Geometry & MOs

Info

ID:	10399
PubChem CID:	101432
Reduced:	NO5H13C15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	287.079373
ΔH_f, kcal/mol:	-59.09
Dipole, Da:	5.18
IP(EA), eV:	-9.12(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dimethoxy-4-nitrophenyl)-phenylmethanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C(=O)C2=CC=CC=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations