Geometry & MOs

Info

ID:	366097
PubChem CID:	127319458
Reduced:	N2S2O5C14H20 (1)
Stoich.:	A2B2C5D14E20 (1)
Weight, g/mol:	350.130028
ΔH_f, kcal/mol:	-196.07
Dipole, Da:	5.43
IP(EA), eV:	-9.63(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations