Geometry & MOs

Info

ID:	20645
PubChem CID:	584998
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-28.87
Dipole, Da:	1.84
IP(EA), eV:	-8.8(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-(4-methylpent-4-en-2-yl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations