Geometry & MOs

Info

ID:	265085
PubChem CID:	103509944
Reduced:	SO2N4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-54.37
Dipole, Da:	5.21
IP(EA), eV:	-8.54(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-4-cyclopropyl-5-[(2-methoxycyclopentyl)amino]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CNC(=O)C1=C(C(=C(S1)NC2CCCC2OC)C#N)N

DOS

IR

Vibrations