Geometry & MOs

Info

ID:	48912
PubChem CID:	11528468
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-158.54
Dipole, Da:	4.11
IP(EA), eV:	-10.29(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,7-bis(ethenoxy)heptane

Drug info:

PubChemData

Smile

C[C@@H]1CC(C(=O)C1)C(=O)OC(C)C

DOS

IR

Vibrations