Geometry & MOs

Info

ID:	58963
PubChem CID:	24769847
Reduced:	PO4C28H41 (1)
Stoich.:	AB4C28D41 (1)
Weight, g/mol:	274.253475
ΔH_f, kcal/mol:	-269.81
Dipole, Da:	5.89
IP(EA), eV:	-9.07(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C2C=C(C=C3C(C)(C)C)C(C)(C)C)O

DOS

IR

Vibrations