Geometry & MOs

Info

ID:	239202
PubChem CID:	93166133
Reduced:	ClSN2O4C26H27 (1)
Stoich.:	ABC2D4E26F27 (1)
Weight, g/mol:	498.138006
ΔH_f, kcal/mol:	-97.65
Dipole, Da:	5.47
IP(EA), eV:	-9.17(-0.58)
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]-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations