Geometry & MOs

Info

ID:	313295
PubChem CID:	126613646
Reduced:	NC13H14 (2)
Stoich.:	AB13C14 (2)
Weight, g/mol:	289.157898
ΔH_f, kcal/mol:	64.07
Dipole, Da:	1.41
IP(EA), eV:	-8.65(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-phenyl-6-phenylimino-3H-pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N=C(C)CC(=NC2=C(C=CC=C2C)C)C3=CC=CC=C3

DOS

IR

Vibrations