Geometry & MOs

Info

ID:	358583
PubChem CID:	127296342
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	384.241293
ΔH_f, kcal/mol:	-84.07
Dipole, Da:	6.69
IP(EA), eV:	-9.02(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(3-methoxy-4-methylphenyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)NC(=O)C=C2)NC(=O)CC3CCC(CC3)C4=CC=CC=C4

DOS

IR

Vibrations