Geometry & MOs

Info

ID:	182510
PubChem CID:	76897245
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	331.077282
ΔH_f, kcal/mol:	-61.84
Dipole, Da:	3.2
IP(EA), eV:	-8.79(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[(4-amino-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1C(CNN1)S(=O)(=O)NC(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations