Geometry & MOs

Info

ID:	148538
PubChem CID:	53788203
Reduced:	C11H26 (1)
Stoich.:	A11B26 (1)
Weight, g/mol:	594.584973
ΔH_f, kcal/mol:	-65.14
Dipole, Da:	0.04
IP(EA), eV:	-10.58(4.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC.CC.CC1CCCCC1

DOS

IR

Vibrations