Geometry & MOs

Info

ID:	430647
PubChem CID:	135170713
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	-133.04
Dipole, Da:	3.35
IP(EA), eV:	-9.77(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-methyl-3-[(Z)-prop-1-enyl]pyridin-2-yl]methanimine

Drug info:

PubChemData

Smile

CCC1=CC(N(C1=O)C)OC(=O)C(C)C

DOS

IR

Vibrations