Geometry & MOs

Info

ID:	389326
PubChem CID:	134992280
Reduced:	P2H36C43 (1)
Stoich.:	A2B36C43 (1)
Weight, g/mol:	356.05507
ΔH_f, kcal/mol:	187.82
Dipole, Da:	1.97
IP(EA), eV:	-8.43(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]([C]1[CH][CH][CH][C]1[C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations