Geometry & MOs

Info

ID:	173243
PubChem CID:	75611630
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	459.139013
ΔH_f, kcal/mol:	-66.42
Dipole, Da:	6.31
IP(EA), eV:	-8.42(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]butanamide

Drug info:

PubChemData

Smile

CCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC

DOS

IR

Vibrations