Geometry & MOs

Info

ID:	411180
PubChem CID:	135083991
Reduced:	OPC26H37 (1)
Stoich.:	ABC26D37 (1)
Weight, g/mol:	492.179811
ΔH_f, kcal/mol:	86.77
Dipole, Da:	5.2
IP(EA), eV:	-7.45(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C(=C1)C(C)(C)C)P2(=O)C/3C2/C=C\C=C/C=C3)C(C)(C)C)(C)C

DOS

IR

Vibrations