Geometry & MOs

Info

ID:	386736
PubChem CID:	134982731
Reduced:	OH18C19 (1)
Stoich.:	AB18C19 (1)
Weight, g/mol:	313.204179
ΔH_f, kcal/mol:	54.23
Dipole, Da:	1.33
IP(EA), eV:	-8.6(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-4-[(1E,3E,5R,6R)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-3-methylazetidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2CC=C2C(=C)C3=CC=CC=C3

DOS

IR

Vibrations