Geometry & MOs

Info

ID:	34920
PubChem CID:	7979088
Reduced:	ClSN2O3C17H17 (1)
Stoich.:	ABC2D3E17F17 (1)
Weight, g/mol:	354.124943
ΔH_f, kcal/mol:	-80.97
Dipole, Da:	3.32
IP(EA), eV:	-9.44(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations