Geometry & MOs

Info

ID:	385902
PubChem CID:	134980284
Reduced:	OC23H28 (1)
Stoich.:	AB23C28 (1)
Weight, g/mol:	290.22458
ΔH_f, kcal/mol:	-27.34
Dipole, Da:	3.99
IP(EA), eV:	-8.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[(Z)-3-[(2-methylpropan-2-yl)oxymethyl]hept-1-enyl]benzene

Drug info:

PubChemData

Smile

C/C=C/C(CC1=CC=CC=C1)CC(=O)C2=C(C(=CC(=C2C)C)C)C

DOS

IR

Vibrations