Geometry & MOs

Info

ID:

90756

PubChem CID:

49971866

Reduced:

FN6O7C39H47 (1)

Stoich.:

AB6C7D39E47 (1)

Weight, g/mol:

730.324561

ΔHf, kcal/mol:

-291.97

Dipole, Da:

6.57

IP(EA), eV:

 -8.38(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[3-[(4-chlorobenzoyl)amino]-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-1-[2-[2-methyl-5-(morpholine-4-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)CN3CCC(CC3)C(=O)NC(C(C)C)C(=O)NC4=CC(=C(C=C4)OC)NC(=O)C5=CC=C(C=C5)F

DOS

IR

Vibrations