Geometry & MOs

Info

ID:	407822
PubChem CID:	135080577
Reduced:	LiN2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	196.100048
ΔH_f, kcal/mol:	68.17
Dipole, Da:	7.62
IP(EA), eV:	-8.05(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-pyridin-3-ylethanimine

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)C(=[N-])CC2=CN=CC=C2

DOS

IR

Vibrations