Geometry & MOs

Info

ID:	315038
PubChem CID:	126624254
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	302.260966
ΔH_f, kcal/mol:	-36.04
Dipole, Da:	1.69
IP(EA), eV:	-8.88(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2-methoxy-1-prop-1-enyl-3-(2,3,3-trimethylbutan-2-yl)benzene

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)C(C)(C)C)C=C)OC

DOS

IR

Vibrations