Geometry & MOs

Info

ID:	121564
PubChem CID:	50773601
Reduced:	SCl2N2O2H14C18 (1)
Stoich.:	AB2C2D2E14F18 (1)
Weight, g/mol:	386.085577
ΔH_f, kcal/mol:	-20.96
Dipole, Da:	2.74
IP(EA), eV:	-9.02(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(O2)C3=CC=C(C=C3)Cl)Cl

DOS

IR

Vibrations