Geometry & MOs

Info

ID:	243242
PubChem CID:	99217676
Reduced:	ClSN3O5H18C19 (1)
Stoich.:	ABC3D5E18F19 (1)
Weight, g/mol:	375.104148
ΔH_f, kcal/mol:	-135.08
Dipole, Da:	5.27
IP(EA), eV:	-9.54(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-4-phenyl-1,3-thiazole-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CN(CC1=CC=C(C=C1)Cl)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

DOS

IR

Vibrations