Geometry & MOs

Info

ID:	265022
PubChem CID:	103507217
Reduced:	NOSC7H11 (2)
Stoich.:	ABCD7E11 (2)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-97.0
Dipole, Da:	5.66
IP(EA), eV:	-8.1(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(3,4-dimethylpiperidin-1-yl)-4-propan-2-yloxythiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1C)C2=C(C(=C(S2)C(=O)OC)N)SC

DOS

IR

Vibrations