Geometry & MOs

Info

ID:	389572
PubChem CID:	134993788
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	256.167459
ΔH_f, kcal/mol:	-3.25
Dipole, Da:	0.22
IP(EA), eV:	-10.11(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-hexyl-2-prop-1-en-2-ylpropanedioate

Drug info:

PubChemData

Smile

C1CC12C(=O)C3(CC3)C4(CC4)C(=O)C25CC5

DOS

IR

Vibrations