Geometry & MOs

Info

ID:	121990
PubChem CID:	50789072
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-87.71
Dipole, Da:	6.04
IP(EA), eV:	-9.15(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(cyclohexylcarbamoyl)phenyl]-N-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCCN(C)C(=O)C1=CC=CC(=C1)C2CCCN(C2)C(=O)NC

DOS

IR

Vibrations