Geometry & MOs

Info

ID:	95304
PubChem CID:	50007972
Reduced:	FO4N5C31H34 (1)
Stoich.:	AB4C5D31E34 (1)
Weight, g/mol:	465.237604
ΔH_f, kcal/mol:	-165.12
Dipole, Da:	9.12
IP(EA), eV:	-8.8(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-anilino-2-oxoethyl)-1-[2-[2-methyl-5-(methylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2=CC=CC=C2F)NC(=O)C3CCN(CC3)CC(=O)NC4=C(C=CC(=C4)C(=O)NC)C

DOS

IR

Vibrations