Geometry & MOs

Info

ID:	13419
PubChem CID:	231241
Reduced:	NO5C9H9 (1)
Stoich.:	AB5C9D9 (1)
Weight, g/mol:	211.048072
ΔH_f, kcal/mol:	-92.21
Dipole, Da:	10.75
IP(EA), eV:	-10.02(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-5-nitrobenzaldehyde

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C=O)[N+](=O)[O-])OC

DOS

IR

Vibrations