Geometry & MOs

Info

ID:	409136
PubChem CID:	135081914
Reduced:	LiNH16C22 (1)
Stoich.:	ABC16D22 (1)
Weight, g/mol:	233.120449
ΔH_f, kcal/mol:	113.93
Dipole, Da:	9.37
IP(EA), eV:	-6.78(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diphenyl-3,4-dihydropyridine

Drug info:

PubChemData

Smile

[Li+].C1C2=C(C3=CC=CC=C3C=C2)C4=C(C[N-]1)C=CC5=CC=CC=C54

DOS

IR

Vibrations