Geometry & MOs

Info

ID:	175692
PubChem CID:	75937613
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	378.17102
ΔH_f, kcal/mol:	-79.98
Dipole, Da:	5.45
IP(EA), eV:	-9.09(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxybenzoyl)-N-cyclohexylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CNC(=O)C2CCOC2)CC3=CC=CC=C3

DOS

IR

Vibrations