Geometry & MOs

Info

ID:	32748
PubChem CID:	7847813
Reduced:	ClSN2O4C17H17 (1)
Stoich.:	ABC2D4E17F17 (1)
Weight, g/mol:	400.005133
ΔH_f, kcal/mol:	-142.88
Dipole, Da:	3.58
IP(EA), eV:	-9.65(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2,6-dichlorophenyl)sulfanyl-N-(2-methoxy-4-nitrophenyl)propanamide

Drug info:

PubChemData

Smile

CCCNC(=O)NC(=O)COC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations