Geometry & MOs

Info

ID:

91633

PubChem CID:

49977767

Reduced:

FN5O5C30H38 (1)

Stoich.:

AB5C5D30E38 (1)

Weight, g/mol:

593.321334

ΔHf, kcal/mol:

-233.16

Dipole, Da:

3.59

IP(EA), eV:

 -9.02(-0.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-[1-[2-methyl-5-(morpholine-4-carbonyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C)C(=O)NC4=CC=CC=C4F

DOS

IR

Vibrations