Geometry & MOs

Info

ID:	69275
PubChem CID:	46530560
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	359.076219
ΔH_f, kcal/mol:	-75.03
Dipole, Da:	5.37
IP(EA), eV:	-8.37(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

DOS

IR

Vibrations