Geometry & MOs

Info

ID:	438085
PubChem CID:	135227656
Reduced:	SN4O4H6C8 (1)
Stoich.:	AB4C4D6E8 (1)
Weight, g/mol:	382.02906
ΔH_f, kcal/mol:	-55.95
Dipole, Da:	1.99
IP(EA), eV:	-9.38(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydrazinyl-2-iodo-N'-(2-methoxyphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1S(=O)O)C(=O)O)N2C=NC=N2

DOS

IR

Vibrations