Geometry & MOs

Info

ID:	175172
PubChem CID:	75864333
Reduced:	ClS2O3N4C20H25 (1)
Stoich.:	AB2C3D4E20F25 (1)
Weight, g/mol:	385.03062
ΔH_f, kcal/mol:	-90.53
Dipole, Da:	8.25
IP(EA), eV:	-8.76(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-[cyclopropyl-(4-methoxyphenyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2C(CC1S(=O)(=O)N3CCN(CC3)CC4=C(C5=CC=CC=C5S4)Cl)NC(=O)N2

DOS

IR

Vibrations