Geometry & MOs

Info

ID:	366598
PubChem CID:	127320127
Reduced:	SO2N3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	372.081364
ΔH_f, kcal/mol:	-22.63
Dipole, Da:	5.51
IP(EA), eV:	-9.33(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-(1,1-dioxothian-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)OC(=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(C)(C)C

DOS

IR

Vibrations