Geometry & MOs

Info

ID:	435170
PubChem CID:	135183048
Reduced:	SN2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	214.146999
ΔH_f, kcal/mol:	32.98
Dipole, Da:	2.19
IP(EA), eV:	-8.63(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-4-ethenylpyridin-3-yl)prop-2-en-1-imine

Drug info:

PubChemData

Smile

CC(CC1=CC2=C(C=C1)N=CN2)SC

DOS

IR

Vibrations