Geometry & MOs

Info

ID:	395156
PubChem CID:	135024790
Reduced:	N2O2H16C21 (1)
Stoich.:	A2B2C16D21 (1)
Weight, g/mol:	248.079707
ΔH_f, kcal/mol:	48.73
Dipole, Da:	3.0
IP(EA), eV:	-8.06(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-ethoxy-2-(4-methoxycarbonylphenyl)ethenolate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC3=CC=CC4=C5C=CC=C(C5=C2N43)OC

DOS

IR

Vibrations