Geometry & MOs

Info

ID:	264034
PubChem CID:	103419781
Reduced:	OS2N3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	16.97
Dipole, Da:	5.21
IP(EA), eV:	-8.2(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-methoxy-N-methyl-5-piperidin-1-ylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=C(C=C(S2)N3CCC4=C(C3)C=CS4)N

DOS

IR

Vibrations