Geometry & MOs

Info

ID:	379990
PubChem CID:	134964436
Reduced:	O4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	211.099714
ΔH_f, kcal/mol:	-206.58
Dipole, Da:	3.51
IP(EA), eV:	-9.48(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R)-1-phenylprop-2-enyl]pyridin-2-one

Drug info:

PubChemData

Smile

C/C(=C\COC(=O)C)/CC[C@H](C(C)(C)OC)O

DOS

IR

Vibrations