Geometry & MOs

Info

ID:	202468
PubChem CID:	79675724
Reduced:	ON2S2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	253.077265
ΔH_f, kcal/mol:	16.79
Dipole, Da:	4.44
IP(EA), eV:	-8.95(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethoxy)-2,3-dihydro-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C#N)NC(=O)C2=CC3=C(S2)C=CS3

DOS

IR

Vibrations