Geometry & MOs

Info

ID:	384813
PubChem CID:	134977723
Reduced:	P2C7H17 (2)
Stoich.:	A2B7C17 (2)
Weight, g/mol:	386.101561
ΔH_f, kcal/mol:	-104.77
Dipole, Da:	1.27
IP(EA), eV:	-8.5(3.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CP(C)CCCP(CCCP(C)C)CCP(C)C

DOS

IR

Vibrations