Geometry & MOs

Info

ID:	443200
PubChem CID:	135258088
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	147.079647
ΔH_f, kcal/mol:	105.05
Dipole, Da:	1.12
IP(EA), eV:	-8.56(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2E)-2-ethylidene-N-(methylideneamino)pyridin-3-imine

Drug info:

PubChemData

Smile

CC1C(CC(CC1=C)CN)N2C#CC(=C)NC2=C

DOS

IR

Vibrations