Geometry & MOs

Info

ID:	121563
PubChem CID:	50773600
Reduced:	ClSN2O4H15C19 (1)
Stoich.:	ABC2D4E15F19 (1)
Weight, g/mol:	392.015304
ΔH_f, kcal/mol:	-89.83
Dipole, Da:	3.23
IP(EA), eV:	-9.28(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]acetamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=C(O2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations