Geometry & MOs

Info

ID:	131301
PubChem CID:	51188076
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-15.15
Dipole, Da:	5.41
IP(EA), eV:	-8.86(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)C2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations