Geometry & MOs

Info

ID:	265078
PubChem CID:	103509497
Reduced:	ON2S2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	-63.27
Dipole, Da:	7.26
IP(EA), eV:	-8.09(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(4-tert-butylpiperidin-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C(=C(S1)N2CCC(CC2)C(C)(C)C)SC)N

DOS

IR

Vibrations