Geometry & MOs

Info

ID:	274632
PubChem CID:	103810719
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-89.67
Dipole, Da:	2.0
IP(EA), eV:	-8.78(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(1-hydroxy-4-methylpentan-3-yl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)CNC1=CC=CC=C1

DOS

IR

Vibrations