Geometry & MOs

Info

ID:	351165
PubChem CID:	127279723
Reduced:	ON5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	17.78
Dipole, Da:	3.55
IP(EA), eV:	-8.91(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-carbonyl)piperidin-3-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)C3=CN4C=CN=C4C=C3

DOS

IR

Vibrations