Geometry & MOs

Info

ID:	427679
PubChem CID:	135161203
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	259.02079
ΔH_f, kcal/mol:	-76.8
Dipole, Da:	2.95
IP(EA), eV:	-8.74(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-[(Z)-3-methoxyprop-1-enyl]-6-methyl-3,4-dihydro-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC/C=C/C(=O)N=C(N/C(=C/C)/C)OCC

DOS

IR

Vibrations