Geometry & MOs

Info

ID:	297410
PubChem CID:	117616999
Reduced:	NC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	41.26
Dipole, Da:	2.01
IP(EA), eV:	-8.79(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-methyl-3-(3-methylpyridin-2-yl)prop-2-en-1-imine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)/C=C\N)C=C

DOS

IR

Vibrations