Geometry & MOs

Info

ID:	213467
PubChem CID:	81063831
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	326.085577
ΔH_f, kcal/mol:	-96.38
Dipole, Da:	4.53
IP(EA), eV:	-7.9(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-chloro-N-methyl-N-(2-propan-2-yloxyethyl)-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=C(C2=C(C=CC=C2S1)OC)N

DOS

IR

Vibrations