Geometry & MOs

Info

ID:	225625
PubChem CID:	85856793
Reduced:	PO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	306.102096
ΔH_f, kcal/mol:	-160.2
Dipole, Da:	2.33
IP(EA), eV:	-8.75(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl-(4-hydroxyphenoxy)phosphanyl]oxyphenol

Drug info:

PubChemData

Smile

CC(C)P(OC1=CC=C(C=C1)O)OC2=CC=C(C=C2)O

DOS

IR

Vibrations