Geometry & MOs

Info

ID:	209278
PubChem CID:	80646090
Reduced:	ClO2S2N3C12H14 (1)
Stoich.:	AB2C2D3E12F14 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-38.91
Dipole, Da:	6.81
IP(EA), eV:	-9.06(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-4-(propan-2-ylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=C(C=C(C=C1)NCC2=CC=C(S2)Cl)N

DOS

IR

Vibrations