Geometry & MOs

Info

ID:	247586
PubChem CID:	103072321
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	5.1
Dipole, Da:	6.02
IP(EA), eV:	-9.03(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethylaminomethyl)prop-2-enyl]pyridin-4-one

Drug info:

PubChemData

Smile

C=C(CN)CN1C=CC(=O)C=C1

DOS

IR

Vibrations