Geometry & MOs

Info

ID:	327839
PubChem CID:	126691141
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-40.34
Dipole, Da:	1.56
IP(EA), eV:	-8.51(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-diethyl-2-methoxy-3-prop-1-enylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations