Geometry & MOs

Info

ID:	389995
PubChem CID:	134996468
Reduced:	NPO6C8H10 (1)
Stoich.:	ABC6D8E10 (1)
Weight, g/mol:	225.032046
ΔH_f, kcal/mol:	-209.96
Dipole, Da:	4.52
IP(EA), eV:	-10.16(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(cyanoamino)diazenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)P(=O)(O)O)[N+](=O)[O-]

DOS

IR

Vibrations