Geometry & MOs

Info

ID:	48181
PubChem CID:	10537753
Reduced:	N2O4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	236.079707
ΔH_f, kcal/mol:	-120.21
Dipole, Da:	9.42
IP(EA), eV:	-8.67(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-(2,3,4-trimethoxyphenyl)ethenolate

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2NC(=O)C1=O)OC)OC

DOS

IR

Vibrations