Geometry & MOs

Info

ID:	6387
PubChem CID:	68377
Reduced:	N2O4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	238.095357
ΔH_f, kcal/mol:	-84.01
Dipole, Da:	10.88
IP(EA), eV:	-9.1(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-nitro-2-propoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C

DOS

IR

Vibrations