Geometry & MOs

Info

ID:	291783
PubChem CID:	113492169
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-79.38
Dipole, Da:	1.17
IP(EA), eV:	-8.73(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-[(2-hydroxy-3-methylbutyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)C(CNCC1COC2=CC=CC=C12)O

DOS

IR

Vibrations