Geometry & MOs

Info

ID:	4584
PubChem CID:	11675
Reduced:	C4H9 (2)
Stoich.:	A4B9 (2)
Weight, g/mol:	114.140851
ΔH_f, kcal/mol:	-46.6
Dipole, Da:	0.0
IP(EA), eV:	-10.51(4.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetramethylbutane

Drug info:

PubChemData

Smile

CC(C)(C)C(C)(C)C

DOS

IR

Vibrations