Geometry & MOs

Info

ID:	4992
PubChem CID:	12392
Reduced:	OC14H30 (1)
Stoich.:	AB14C30 (1)
Weight, g/mol:	214.229666
ΔH_f, kcal/mol:	-105.49
Dipole, Da:	1.46
IP(EA), eV:	-9.56(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-heptoxyheptane

Drug info:

PubChemData

Smile

CCCCCCCOCCCCCCC

DOS

IR

Vibrations