Geometry & MOs

Info

ID:	225624
PubChem CID:	85856791
Reduced:	O6N10C39H56 (1)
Stoich.:	A6B10C39D56 (1)
Weight, g/mol:	292.086446
ΔH_f, kcal/mol:	-241.23
Dipole, Da:	2.7
IP(EA), eV:	-8.48(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-hydroxyphenoxy)-propan-2-ylphosphanyl]oxyphenol

Drug info:

PubChemData

Smile

CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=C(C=C4)O)N

DOS

IR

Vibrations