Geometry & MOs

Info

ID:	384082
PubChem CID:	134976306
Reduced:	OC25H48 (1)
Stoich.:	AB25C48 (1)
Weight, g/mol:	290.22458
ΔH_f, kcal/mol:	-121.43
Dipole, Da:	2.01
IP(EA), eV:	-10.12(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCC#CCCCO

DOS

IR

Vibrations