Geometry & MOs

Info

ID:	348956
PubChem CID:	127274681
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-89.83
Dipole, Da:	8.52
IP(EA), eV:	-8.77(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations