Geometry & MOs

Info

ID:	191463
PubChem CID:	78148984
Reduced:	ON3C21H29 (1)
Stoich.:	AB3C21D29 (1)
Weight, g/mol:	371.140259
ΔH_f, kcal/mol:	-37.52
Dipole, Da:	5.43
IP(EA), eV:	-8.49(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-phenylmethoxyethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1CN(CCN1C2=CN=CC=C2)C(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations