Geometry & MOs

Info

ID:	137478
PubChem CID:	52213537
Reduced:	ClSN2O4C15H21 (1)
Stoich.:	ABC2D4E15F21 (1)
Weight, g/mol:	360.091056
ΔH_f, kcal/mol:	-161.46
Dipole, Da:	2.32
IP(EA), eV:	-9.5(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2C[C@H](O[C@@H](C2)C)C

DOS

IR

Vibrations