Geometry & MOs

Info

ID:	385548
PubChem CID:	134979381
Reduced:	C17H18 (1)
Stoich.:	A17B18 (1)
Weight, g/mol:	320.17763
ΔH_f, kcal/mol:	49.5
Dipole, Da:	0.15
IP(EA), eV:	-9.27(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-1-phenyl-3-(2-phenylethyl)-2-prop-2-enoxypent-4-en-1-one

Drug info:

PubChemData

Smile

C=C[C@@H](CCC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations