Geometry & MOs

Info

ID:	351102
PubChem CID:	127279660
Reduced:	O2N3S3C12H13 (1)
Stoich.:	A2B3C3D12E13 (1)
Weight, g/mol:	265.11365
ΔH_f, kcal/mol:	-12.37
Dipole, Da:	5.41
IP(EA), eV:	-8.39(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl-(2-methylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCOC3

DOS

IR

Vibrations