Geometry & MOs

Info

ID:	159909
PubChem CID:	57288880
Reduced:	SN2O3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	208.122832
ΔH_f, kcal/mol:	-36.61
Dipole, Da:	4.98
IP(EA), eV:	-8.4(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-hydroxypropan-2-yl)phosphanyl]propan-2-ol

Drug info:

PubChemData

Smile

C=CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations