Geometry & MOs

Info

ID:	138396
PubChem CID:	52359796
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	352.064841
ΔH_f, kcal/mol:	-11.49
Dipole, Da:	6.24
IP(EA), eV:	-8.09(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chloro-2-ethoxyanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NCCC(=O)N[C@H](C2=CC=CC=C2OC)C3=NC=CN3C

DOS

IR

Vibrations