Geometry & MOs

Info

ID:	20132
PubChem CID:	579974
Reduced:	CH2 (6)
Stoich.:	AB2 (6)
Weight, g/mol:	84.0939
ΔH_f, kcal/mol:	-7.83
Dipole, Da:	0.37
IP(EA), eV:	-10.01(1.35)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

3-methylpentane

Drug info:

PubChemData

Smile

CCC(C)[CH-][CH2-]

DOS

IR

Vibrations