Geometry & MOs

Info

ID:	115309
PubChem CID:	50518373
Reduced:	ClN4O4C26H33 (1)
Stoich.:	AB4C4D26E33 (1)
Weight, g/mol:	530.229598
ΔH_f, kcal/mol:	-152.65
Dipole, Da:	4.07
IP(EA), eV:	-8.46(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-chloro-3-(propan-2-ylcarbamoyl)anilino]-1-oxopropan-2-yl]-N-(2,5-dimethoxyphenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)Cl

DOS

IR

Vibrations