Geometry & MOs

Info

ID:	216392
PubChem CID:	85086151
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.039672
ΔH_f, kcal/mol:	-57.69
Dipole, Da:	2.72
IP(EA), eV:	-8.94(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(4-chlorophenyl)ethenyl]-4-methoxypyran-2-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(C)N2C(CCCC2=O)OC

DOS

IR

Vibrations