Geometry & MOs

Info

ID:

117441

PubChem CID:

50603267

Reduced:

ClN5O5C35H42 (1)

Stoich.:

AB5C5D35E42 (1)

Weight, g/mol:

633.271797

ΔHf, kcal/mol:

-175.04

Dipole, Da:

11.4

IP(EA), eV:

 -8.41(-0.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(3-benzamido-4-methoxyphenyl)-1-[1-[4-chloro-3-(diethylcarbamoyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)C)Cl

DOS

IR

Vibrations