Geometry & MOs

Info

ID:	61696
PubChem CID:	26711859
Reduced:	SN2O2C17H22 (1)
Stoich.:	AB2C2D17E22 (1)
Weight, g/mol:	476.003419
ΔH_f, kcal/mol:	-91.19
Dipole, Da:	6.12
IP(EA), eV:	-8.89(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dichlorophenyl)methyl]-4-[[(3R)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3CCCCCC3

DOS

IR

Vibrations