Geometry & MOs

Info

ID:	265090
PubChem CID:	103509971
Reduced:	SN3O4C13H19 (1)
Stoich.:	AB3C4D13E19 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-177.82
Dipole, Da:	7.17
IP(EA), eV:	-8.41(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-ethyl-4-methoxy-5-[(2-methoxycyclopentyl)amino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1CCCC1NC2=C(C(=C(S2)C(=O)N)N)C(=O)OC

DOS

IR

Vibrations