Geometry & MOs

Info

ID:	265023
PubChem CID:	103507229
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-98.61
Dipole, Da:	6.17
IP(EA), eV:	-8.11(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(3,4-dimethylpiperidin-1-yl)-4-methoxy-N,N-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations