Geometry & MOs

Info

ID:	357137
PubChem CID:	127293363
Reduced:	N2O2C7H8 (2)
Stoich.:	A2B2C7D8 (2)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-137.26
Dipole, Da:	4.92
IP(EA), eV:	-9.74(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-methyl-N-(oxolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=N2)C(=O)N(C)C3CCOC3)C(=O)NC1=O

DOS

IR

Vibrations