Geometry & MOs

Info

ID:	383054
PubChem CID:	134974556
Reduced:	C19H28 (1)
Stoich.:	A19B28 (1)
Weight, g/mol:	258.140851
ΔH_f, kcal/mol:	-25.81
Dipole, Da:	1.16
IP(EA), eV:	-8.92(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,1S)-1-cyclopenta-2,4-dien-1-yl-3-phenylprop-2-enyl]benzene

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@H](C1)C2CCC3=CC=CC=C23)C(C)C

DOS

IR

Vibrations