Geometry & MOs

Info

ID:	292280
PubChem CID:	114808532
Reduced:	O2S2N3C7H17 (1)
Stoich.:	A2B2C3D7E17 (1)
Weight, g/mol:	325.9586
ΔH_f, kcal/mol:	-81.96
Dipole, Da:	8.03
IP(EA), eV:	-8.69(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(ethylsulfamoyl)-2-iodoaniline

Drug info:

PubChemData

Smile

CCNS(=O)(=O)NCC(C)(C)C(=S)N

DOS

IR

Vibrations