Geometry & MOs

Info

ID:	284612
PubChem CID:	104055596
Reduced:	ClSN3O3C12H18 (1)
Stoich.:	ABC3D3E12F18 (1)
Weight, g/mol:	302.085577
ΔH_f, kcal/mol:	-118.62
Dipole, Da:	8.01
IP(EA), eV:	-10.0(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-3-chloro-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)CN)Cl

DOS

IR

Vibrations