Geometry & MOs

Info

ID:	402579
PubChem CID:	135056470
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	206.167065
ΔH_f, kcal/mol:	-68.75
Dipole, Da:	2.45
IP(EA), eV:	-8.5(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-butoxybuta-1,3-dien-2-yl)cyclohexene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations