Geometry & MOs

Info

ID:	410466
PubChem CID:	135083264
Reduced:	OPC20H34 (2)
Stoich.:	ABC20D34 (2)
Weight, g/mol:	798.276121
ΔH_f, kcal/mol:	-151.24
Dipole, Da:	4.69
IP(EA), eV:	-8.13(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CCOC)P=PC2=C(C=C(C=C2C(C)(C)CCOC)C(C)(C)C)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations