Geometry & MOs

Info

ID:	145261
PubChem CID:	53489673
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	349.155705
ΔH_f, kcal/mol:	-94.89
Dipole, Da:	3.97
IP(EA), eV:	-8.89(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorobenzoyl)-4-piperidin-1-ylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)(C(=O)N)N3CCCCC3

DOS

IR

Vibrations