Geometry & MOs

Info

ID:	264047
PubChem CID:	103421326
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	314.11227
ΔH_f, kcal/mol:	-65.63
Dipole, Da:	5.89
IP(EA), eV:	-8.11(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-amino-5-[cyclobutylmethyl(methyl)amino]-4-methylsulfanylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCCN(C)C1=C(C(=C(S1)C(=O)C2CC2)N)OC(C)C

DOS

IR

Vibrations