Geometry & MOs

Info

ID:	4768
PubChem CID:	11991
Reduced:	OC7H16 (1)
Stoich.:	AB7C16 (1)
Weight, g/mol:	116.120115
ΔH_f, kcal/mol:	-84.4
Dipole, Da:	1.93
IP(EA), eV:	-10.12(3.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylhexan-3-ol

Drug info:

PubChemData

Smile

CCC(C)C(CC)O

DOS

IR

Vibrations