Geometry & MOs

Info

ID:	353353
PubChem CID:	127284682
Reduced:	N3S3O4C14H17 (1)
Stoich.:	A3B3C4D14E17 (1)
Weight, g/mol:	349.091869
ΔH_f, kcal/mol:	-103.3
Dipole, Da:	4.87
IP(EA), eV:	-9.25(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations