Geometry & MOs

Info

ID:	284617
PubChem CID:	104055976
Reduced:	ClSN2O2C15H15 (1)
Stoich.:	ABC2D2E15F15 (1)
Weight, g/mol:	292.064841
ΔH_f, kcal/mol:	-32.12
Dipole, Da:	5.78
IP(EA), eV:	-9.24(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-2-chloro-N-(2-hydroxypropyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2CN1S(=O)(=O)C3=CC(=C(C=C3)CN)Cl

DOS

IR

Vibrations