Geometry & MOs

Info

ID:	23094
PubChem CID:	601789
Reduced:	SO2N3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	253.088498
ΔH_f, kcal/mol:	-73.25
Dipole, Da:	0.6
IP(EA), eV:	-8.56(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NN

DOS

IR

Vibrations