Geometry & MOs

Info

ID:	263858
PubChem CID:	103401667
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	299.979398
ΔH_f, kcal/mol:	-116.64
Dipole, Da:	3.14
IP(EA), eV:	-9.14(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetyl-1,3-thiazol-2-yl)-3-chloro-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(COCCCOCCOC)N

DOS

IR

Vibrations