Geometry & MOs

Info

ID:	273271
PubChem CID:	103770802
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	296.137222
ΔH_f, kcal/mol:	-63.41
Dipole, Da:	3.11
IP(EA), eV:	-9.45(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-methoxy-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=NC=CC2=CC=CC=C21)O

DOS

IR

Vibrations