Geometry & MOs

Info

ID:

91504

PubChem CID:

49976556

Reduced:

N6O8C37H50 (1)

Stoich.:

A6B8C37D50 (1)

Weight, g/mol:

704.389748

ΔHf, kcal/mol:

-311.66

Dipole, Da:

1.82

IP(EA), eV:

 -8.9(-0.41)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[5-(cyclopentylcarbamoyl)-2-methoxyanilino]-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=C(C=CC(=C4)C(=O)N5CCOCC5)OC

DOS

IR

Vibrations