Geometry & MOs

Info

ID:	66096
PubChem CID:	46491101
Reduced:	O3N5H11C15 (1)
Stoich.:	A3B5C11D15 (1)
Weight, g/mol:	335.093977
ΔH_f, kcal/mol:	62.51
Dipole, Da:	1.7
IP(EA), eV:	-9.77(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylsulfamoyl)-N-(1-pyridin-2-ylethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N2C=C(C=N2)C(=O)NC3=CC=NC=C3)[N+](=O)[O-]

DOS

IR

Vibrations