Geometry & MOs

Info

ID:	182281
PubChem CID:	76870667
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	373.109627
ΔH_f, kcal/mol:	-85.86
Dipole, Da:	7.01
IP(EA), eV:	-8.67(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3

DOS

IR

Vibrations