Geometry & MOs

Info

ID:	328842
PubChem CID:	126728349
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	59.55
Dipole, Da:	1.7
IP(EA), eV:	-8.89(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-(methylamino)-3-(2-methylpyridin-4-yl)-4-oxopent-2-enal

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations