Geometry & MOs

Info

ID:	24615
PubChem CID:	611396
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	42.34
Dipole, Da:	3.18
IP(EA), eV:	-8.63(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-1-pyridin-3-ylmethanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N=CC2=CN=CC=C2

DOS

IR

Vibrations