Geometry & MOs

Info

ID:	4987
PubChem CID:	12381
Reduced:	O2C7H16 (1)
Stoich.:	A2B7C16 (1)
Weight, g/mol:	132.11503
ΔH_f, kcal/mol:	-122.74
Dipole, Da:	0.16
IP(EA), eV:	-10.46(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

heptane-1,7-diol

Drug info:

PubChemData

Smile

C(CCCO)CCCO

DOS

IR

Vibrations