Geometry & MOs

Info

ID:	383543
PubChem CID:	134975328
Reduced:	NPSO4C17H22 (1)
Stoich.:	ABCD4E17F22 (1)
Weight, g/mol:	201.021889
ΔH_f, kcal/mol:	-185.73
Dipole, Da:	5.24
IP(EA), eV:	-8.66(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

hexane-1,2,6-triol;oxochromium

Drug info:

PubChemData

Smile

CC(=C(CP1(=O)OCC(CO1)(C)C)SC2=NC3=CC=CC=C3O2)C

DOS

IR

Vibrations