Geometry & MOs

Info

ID:	18869
PubChem CID:	549943
Reduced:	CH2 (10)
Stoich.:	AB2 (10)
Weight, g/mol:	140.156501
ΔH_f, kcal/mol:	-31.22
Dipole, Da:	0.72
IP(EA), eV:	-9.61(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-4-methylideneheptane

Drug info:

PubChemData

Smile

CCC(C)C(=C)C(C)CC

DOS

IR

Vibrations