Geometry & MOs

Info

ID:	264051
PubChem CID:	103421673
Reduced:	O2S2N3C13H19 (1)
Stoich.:	A2B2C3D13E19 (1)
Weight, g/mol:	327.143905
ΔH_f, kcal/mol:	-61.54
Dipole, Da:	5.58
IP(EA), eV:	-8.23(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(4,4-dimethylpiperidin-1-yl)-N-ethyl-4-methylsulfanylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CSC1=C(SC(=C1N)C(=O)NCC=C)N2CCC(C2)O

DOS

IR

Vibrations