Geometry & MOs

Info

ID:	4329
PubChem CID:	11215
Reduced:	C4H9 (2)
Stoich.:	A4B9 (2)
Weight, g/mol:	114.140851
ΔH_f, kcal/mol:	-45.02
Dipole, Da:	0.06
IP(EA), eV:	-10.53(4.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethylpentane

Drug info:

PubChemData

Smile

CCC(C)(C)C(C)C

DOS

IR

Vibrations