Geometry & MOs

Info

ID:	264976
PubChem CID:	103505508
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	282.115047
ΔH_f, kcal/mol:	-178.31
Dipole, Da:	2.51
IP(EA), eV:	-8.33(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(3,3-dimethylpyrrolidin-1-yl)thiophene-2,4-dicarboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(S1)N2CCC(CC2)(C)O)OC)N

DOS

IR

Vibrations