Geometry & MOs

Info

ID:	20311
PubChem CID:	583056
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-23.58
Dipole, Da:	6.34
IP(EA), eV:	-9.21(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-2-(2-nitroprop-1-enyl)benzene

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C=C(C)[N+](=O)[O-]

DOS

IR

Vibrations