Geometry & MOs

Info

ID:	430724
PubChem CID:	135170791
Reduced:	ON5C23H27 (1)
Stoich.:	AB5C23D27 (1)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	33.08
Dipole, Da:	3.21
IP(EA), eV:	-8.62(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylprop-1-enyl)pyridin-3-yl]methanimine

Drug info:

PubChemData

Smile

CCN(C1CCC=C(C1)NCC2=CN=C(N=C2)C)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations