Geometry & MOs

Info

ID:	2548
PubChem CID:	7887
Reduced:	OC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	174.16198
ΔH_f, kcal/mol:	-137.83
Dipole, Da:	2.14
IP(EA), eV:	-10.2(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyloctane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C(CO)O

DOS

IR

Vibrations