Geometry & MOs

Info

ID:	24566
PubChem CID:	611179
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	41.23
Dipole, Da:	2.88
IP(EA), eV:	-8.87(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-1-pyridin-2-ylmethanimine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N=CC2=CC=CC=N2

DOS

IR

Vibrations