Geometry & MOs

Info

ID:	337519
PubChem CID:	127258142
Reduced:	PO3C25H35 (1)
Stoich.:	AB3C25D35 (1)
Weight, g/mol:	308.117746
ΔH_f, kcal/mol:	-191.82
Dipole, Da:	3.59
IP(EA), eV:	-9.14(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-di(propan-2-yloxy)phosphorylnaphthalen-2-ol

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@H](C1)OP(=O)(C(C)(C)C2=CC=CC=C2)OC3=CC=CC=C3)C(C)C

DOS

IR

Vibrations