Geometry & MOs

Info

ID:	265016
PubChem CID:	103507123
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	283.099063
ΔH_f, kcal/mol:	-168.16
Dipole, Da:	3.71
IP(EA), eV:	-8.47(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetyl-4-amino-2-(oxolan-3-ylmethylamino)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C(=C(S1)NCC2CCOC2)C(=O)OC)N

DOS

IR

Vibrations