Geometry & MOs

Info

ID:	10965
PubChem CID:	109451
Reduced:	OC8H18 (1)
Stoich.:	AB8C18 (1)
Weight, g/mol:	130.135765
ΔH_f, kcal/mol:	-86.24
Dipole, Da:	2.3
IP(EA), eV:	-10.38(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylheptan-1-ol

Drug info:

PubChemData

Smile

CCCC(C)CCCO

DOS

IR

Vibrations