Geometry & MOs

Info

ID:	362172
PubChem CID:	127305893
Reduced:	SN2O2C21H22 (1)
Stoich.:	AB2C2D21E22 (1)
Weight, g/mol:	391.225977
ΔH_f, kcal/mol:	-36.76
Dipole, Da:	4.07
IP(EA), eV:	-9.26(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-phenyl-4-N-(2-phenylcyclopentyl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3)C4=CC=CC=C4

DOS

IR

Vibrations