Geometry & MOs

Info

ID:	92257
PubChem CID:	49984735
Reduced:	FO4N5C35H40 (1)
Stoich.:	AB4C5D35E40 (1)
Weight, g/mol:	536.29987
ΔH_f, kcal/mol:	-175.48
Dipole, Da:	8.27
IP(EA), eV:	-8.84(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-(cyclopentylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]-N-(2,4-dimethoxyphenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)NC(=O)C(C)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)NC5=CC=CC=C5F

DOS

IR

Vibrations