Geometry & MOs

Info

ID:	348950
PubChem CID:	127274675
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-86.35
Dipole, Da:	3.09
IP(EA), eV:	-8.83(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations