Geometry & MOs

Info

ID:	150821
PubChem CID:	53790517
Reduced:	NO5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	566.258597
ΔH_f, kcal/mol:	-194.13
Dipole, Da:	2.89
IP(EA), eV:	-9.49(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl [4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]methyl phosphate

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C3=C(C=CC=C3OC2=O)C(C(CNCCO)O)O

DOS

IR

Vibrations