Geometry & MOs

Info

ID:	368807
PubChem CID:	127330225
Reduced:	OSN7C18H19 (1)
Stoich.:	ABC7D18E19 (1)
Weight, g/mol:	297.049336
ΔH_f, kcal/mol:	108.38
Dipole, Da:	10.98
IP(EA), eV:	-8.83(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-1,1-dioxothiolane-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)NC2CSC3=CC=CC=C23)C4=NN5C(=NN=N5)C=C4

DOS

IR

Vibrations