Geometry & MOs

Info

ID:	357126
PubChem CID:	127293352
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	338.130028
ΔH_f, kcal/mol:	-154.25
Dipole, Da:	7.56
IP(EA), eV:	-9.23(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-(oxolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

DOS

IR

Vibrations