Geometry & MOs

Info

ID:	315036
PubChem CID:	126624248
Reduced:	OC18H20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	294.198365
ΔH_f, kcal/mol:	8.67
Dipole, Da:	2.15
IP(EA), eV:	-8.49(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-tert-butyl-2-methoxy-3-prop-1-enylbenzene

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OC)C=C

DOS

IR

Vibrations