Geometry & MOs

Info

ID:	348951
PubChem CID:	127274676
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-97.43
Dipole, Da:	4.31
IP(EA), eV:	-8.99(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations