Geometry & MOs

Info

ID:	348171
PubChem CID:	127273233
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-88.61
Dipole, Da:	1.33
IP(EA), eV:	-9.34(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-N-[4-(methylcarbamoyl)cyclohexyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2CCN(C2=O)CC3=CC=CC=C3)C

DOS

IR

Vibrations