Geometry & MOs

Info

ID:	244739
PubChem CID:	99381300
Reduced:	SN3O3C22H23 (1)
Stoich.:	AB3C3D22E23 (1)
Weight, g/mol:	386.087118
ΔH_f, kcal/mol:	-52.43
Dipole, Da:	3.2
IP(EA), eV:	-8.8(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-[2-(1-methylimidazol-2-yl)sulfanylanilino]-2-oxoethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2SC3=NC=CN3C

DOS

IR

Vibrations