Geometry & MOs

Info

ID:	95591
PubChem CID:	50010566
Reduced:	N4O5C28H38 (1)
Stoich.:	A4B5C28D38 (1)
Weight, g/mol:	484.224119
ΔH_f, kcal/mol:	-187.55
Dipole, Da:	0.97
IP(EA), eV:	-8.28(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-1-[2-[5-(diethylcarbamoyl)-2-methylanilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=C(C=C1)C)NC(=O)CN2CCC(CC2)C(=O)NC3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations