Geometry & MOs

Info

ID:	2243
PubChem CID:	6403
Reduced:	C3H7 (2)
Stoich.:	A3B7 (2)
Weight, g/mol:	86.10955
ΔH_f, kcal/mol:	-38.0
Dipole, Da:	0.04
IP(EA), eV:	-10.93(4.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylbutane

Drug info:

PubChemData

Smile

CCC(C)(C)C

DOS

IR

Vibrations