Geometry & MOs

Info

ID:	348948
PubChem CID:	127274673
Reduced:	SN2O4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	385.272927
ΔH_f, kcal/mol:	-140.58
Dipole, Da:	2.56
IP(EA), eV:	-8.89(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)N(C)CC2COC3=CC=CC=C3O2

DOS

IR

Vibrations