Geometry & MOs

Info

ID:	265502
PubChem CID:	103525989
Reduced:	OSN4C11H14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	226.077599
ΔH_f, kcal/mol:	5.54
Dipole, Da:	2.04
IP(EA), eV:	-8.6(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-[(2-methylcyclopropyl)amino]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CNC(=O)C1=C(C(=C(S1)NC2CCC2)C#N)N

DOS

IR

Vibrations