Geometry & MOs

Info

ID:	128719
PubChem CID:	51055429
Reduced:	NOSH19C20 (1)
Stoich.:	ABCD19E20 (1)
Weight, g/mol:	337.080636
ΔH_f, kcal/mol:	40.99
Dipole, Da:	3.64
IP(EA), eV:	-8.82(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-methoxy-2-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC1N(CC2=CSC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations