Geometry & MOs

Info

ID:	129004
PubChem CID:	51066079
Reduced:	N2O4H16C19 (1)
Stoich.:	A2B4C16D19 (1)
Weight, g/mol:	354.00039
ΔH_f, kcal/mol:	-59.8
Dipole, Da:	8.65
IP(EA), eV:	-8.64(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromophenyl)-6-(5-methylfuran-2-yl)-2-oxo-1H-pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations