Geometry & MOs

Info

ID:	58986
PubChem CID:	24770152
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	276.20893
ΔH_f, kcal/mol:	-71.76
Dipole, Da:	3.81
IP(EA), eV:	-8.42(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butoxy-4-(3-methylbutoxy)-2-prop-2-enylbenzene

Drug info:

PubChemData

Smile

CC(C)CCOC1=CC(=C(C=C1)CC=C)OC

DOS

IR

Vibrations