Geometry & MOs

Info

ID:	161929
PubChem CID:	57393095
Reduced:	O2N3H17C21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	353.116427
ΔH_f, kcal/mol:	19.12
Dipole, Da:	7.32
IP(EA), eV:	-9.43(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-methoxyphenyl)phenyl]-4-oxo-1H-1,6-naphthyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C2=CC=C(C=C2)C3=NC(=O)C4=C(N3)C=CN=C4

DOS

IR

Vibrations