Geometry & MOs

Info

ID:	403591
PubChem CID:	135060921
Reduced:	OC20H30 (1)
Stoich.:	AB20C30 (1)
Weight, g/mol:	286.229666
ΔH_f, kcal/mol:	-60.11
Dipole, Da:	1.88
IP(EA), eV:	-8.42(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E,2S)-5-cyclopentylpent-4-en-2-yl]-4-[(2-methylpropan-2-yl)oxy]benzene

Drug info:

PubChemData

Smile

C[C@@H](/C=C/CC1CCCC1)C2=CC=C(C=C2)OC(C)(C)C

DOS

IR

Vibrations