Geometry & MOs

Info

ID:	298973
PubChem CID:	117664810
Reduced:	P3C29H53 (1)
Stoich.:	A3B29C53 (1)
Weight, g/mol:	220.969974
ΔH_f, kcal/mol:	-112.34
Dipole, Da:	2.42
IP(EA), eV:	-8.45(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC(C1)P(CCP(C2CCCC2)C3CCCC3)CCP(C4CCCC4)C5CCCC5

DOS

IR

Vibrations