Geometry & MOs

Info

ID:	337515
PubChem CID:	127258138
Reduced:	PO3C26H31 (1)
Stoich.:	AB3C26D31 (1)
Weight, g/mol:	414.232382
ΔH_f, kcal/mol:	-157.07
Dipole, Da:	2.44
IP(EA), eV:	-8.56(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-(2-phenylpropan-2-yl)phosphoryl]phenol

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@H](C1)OP(=O)(C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43)C(C)C

DOS

IR

Vibrations