Geometry & MOs

Info

ID:	187240
PubChem CID:	77548959
Reduced:	ClON2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	420.208279
ΔH_f, kcal/mol:	-21.44
Dipole, Da:	4.39
IP(EA), eV:	-8.26(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2,3-tetramethyl-N-[3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C(CNC)O)N2C=CC3=CC=CC=C32.Cl

DOS

IR

Vibrations