Geometry & MOs

Info

ID:	271779
PubChem CID:	103691361
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	251.069477
ΔH_f, kcal/mol:	-121.68
Dipole, Da:	4.91
IP(EA), eV:	-9.2(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dicyanophenyl)-5-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(COC)NC(=O)C1=CC2=C(C=C1)NC(=O)C2

DOS

IR

Vibrations