Geometry & MOs

Info

ID:	23102
PubChem CID:	601899
Reduced:	NH7C9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	258.115698
ΔH_f, kcal/mol:	106.11
Dipole, Da:	3.8
IP(EA), eV:	-9.11(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-diphenyl-1-pyridin-4-ylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=NC=C3

DOS

IR

Vibrations