Geometry & MOs

Info

ID:	23788
PubChem CID:	606095
Reduced:	N2O4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	238.095357
ΔH_f, kcal/mol:	-72.37
Dipole, Da:	5.16
IP(EA), eV:	-9.59(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-6-nitrophenyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C1=C(C=CC=C1OC)[N+](=O)[O-])C(=O)N

DOS

IR

Vibrations