Geometry & MOs

Info

ID:	18517
PubChem CID:	542195
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	130.09938
ΔH_f, kcal/mol:	-103.67
Dipole, Da:	2.6
IP(EA), eV:	-10.22(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hept-6-ene-2,4-diol

Drug info:

PubChemData

Smile

CC(CC(CC=C)O)O

DOS

IR

Vibrations