Geometry & MOs

Info

ID:	401818
PubChem CID:	135052761
Reduced:	N3O8C10H11 (1)
Stoich.:	A3B8C10D11 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-88.62
Dipole, Da:	4.23
IP(EA), eV:	-10.24(-2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z)-2-[[(1Z,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]hydrazinylidene]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CC1C(=CC(=[N+](O)[O-])C=C1[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations