Geometry & MOs

Info

ID:	3708
PubChem CID:	10041
Reduced:	C5H12 (1)
Stoich.:	A5B12 (1)
Weight, g/mol:	72.0939
ΔH_f, kcal/mol:	-35.02
Dipole, Da:	0.0
IP(EA), eV:	-11.34(4.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropane

Drug info:

PubChemData

Smile

CC(C)(C)C

DOS

IR

Vibrations