Geometry & MOs

Info

ID:	7864
PubChem CID:	74363
Reduced:	OC7H14 (1)
Stoich.:	AB7C14 (1)
Weight, g/mol:	114.104465
ΔH_f, kcal/mol:	-58.9
Dipole, Da:	2.32
IP(EA), eV:	-9.8(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hept-3-en-1-ol

Drug info:

PubChemData

Smile

CCCC=CCCO

DOS

IR

Vibrations