Geometry & MOs

Info

ID:	131176
PubChem CID:	51169448
Reduced:	S2N3O4C17H23 (1)
Stoich.:	A2B3C4D17E23 (1)
Weight, g/mol:	362.032576
ΔH_f, kcal/mol:	-109.39
Dipole, Da:	10.35
IP(EA), eV:	-8.89(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(C2=CC=CS2)N(C)C

DOS

IR

Vibrations