Geometry & MOs

Info

ID:	23719
PubChem CID:	605518
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	-60.57
Dipole, Da:	7.66
IP(EA), eV:	-8.68(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-methoxy-4-(2-nitroprop-1-enyl)benzene

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=C(C)[N+](=O)[O-])OC

DOS

IR

Vibrations