Geometry & MOs

Info

ID:	372087
PubChem CID:	131293105
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	196.030649
ΔH_f, kcal/mol:	-6.64
Dipole, Da:	0.66
IP(EA), eV:	-9.69(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-amino-4H-thieno[3,2-b]pyrrole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=N1)OC(=N2)[C@@H](CC(C)C)N

DOS

IR

Vibrations