Geometry & MOs

Info

ID:	323484
PubChem CID:	126674960
Reduced:	ON2H26C42 (1)
Stoich.:	AB2C26D42 (1)
Weight, g/mol:	274.110613
ΔH_f, kcal/mol:	165.29
Dipole, Da:	2.91
IP(EA), eV:	-7.85(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(4-phenylphenyl)pyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)N(C7=CC=CC=C76)C8=CC9=C(C=C8)OC1=CC=CC=C19

DOS

IR

Vibrations