Geometry & MOs

Info

ID:	145695
PubChem CID:	53573862
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	344.086449
ΔH_f, kcal/mol:	-49.13
Dipole, Da:	5.75
IP(EA), eV:	-9.45(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methyl-N-(2-thiomorpholin-4-ylsulfonylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC3CCCC3

DOS

IR

Vibrations