Geometry & MOs

Info

ID:	239462
PubChem CID:	93166529
Reduced:	ClSN2O3C27H27 (1)
Stoich.:	ABC2D3E27F27 (1)
Weight, g/mol:	494.143092
ΔH_f, kcal/mol:	-45.44
Dipole, Da:	4.42
IP(EA), eV:	-8.98(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4S)-4-[(4-chlorophenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

C=CCN(CC(=O)N1CCC2=C([C@@H]1COC3=CC=C(C=C3)Cl)C=CS2)C(=O)CC4=CC=CC=C4

DOS

IR

Vibrations