Geometry & MOs

Info

ID:	18777
PubChem CID:	547993
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-70.15
Dipole, Da:	1.85
IP(EA), eV:	-9.9(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-3-methylhept-1-en-4-ol

Drug info:

PubChemData

Smile

CCC(CC)C(C(C)C=C)O

DOS

IR

Vibrations