Geometry & MOs

Info

ID:	249637
PubChem CID:	103091051
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-118.75
Dipole, Da:	1.76
IP(EA), eV:	-8.21(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-5-ethyl-3-methylhept-3-en-2-ol

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)/C=C(/C)\C(C)O)OC

DOS

IR

Vibrations