Geometry & MOs

Info

ID:	209277
PubChem CID:	80646065
Reduced:	FSN2O2C14H23 (1)
Stoich.:	ABC2D2E14F23 (1)
Weight, g/mol:	331.021597
ΔH_f, kcal/mol:	-140.12
Dipole, Da:	6.75
IP(EA), eV:	-8.9(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[(5-chlorothiophen-2-yl)methylamino]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C)CC(C)NS(=O)(=O)C1=C(C(=CC(=C1)N)C)F

DOS

IR

Vibrations