Geometry & MOs

Info

ID:	47671
PubChem CID:	10534690
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	130.09938
ΔH_f, kcal/mol:	-105.11
Dipole, Da:	3.15
IP(EA), eV:	-10.0(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-5-methylhex-1-ene-3,4-diol

Drug info:

PubChemData

Smile

C/C=C/C(C)(CCO)O

DOS

IR

Vibrations