Geometry & MOs

Info

ID:	15792
PubChem CID:	450697
Reduced:	C5H12 (1)
Stoich.:	A5B12 (1)
Weight, g/mol:	71.105333
ΔH_f, kcal/mol:	-31.02
Dipole, Da:	0.07
IP(EA), eV:	-11.04(4.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(111C)pentane

Drug info:

PubChemData

Smile

CCCC[11CH3]

DOS

IR

Vibrations