Geometry & MOs

Info

ID:	239243
PubChem CID:	93166185
Reduced:	ClSN2O3C25H31 (1)
Stoich.:	ABC2D3E25F31 (1)
Weight, g/mol:	474.174392
ΔH_f, kcal/mol:	-112.37
Dipole, Da:	5.32
IP(EA), eV:	-9.19(-0.57)
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-propan-2-ylcyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)N1CCC2=C([C@@H]1COC3=CC=C(C=C3)Cl)C=CS2)C(=O)C4CCCC4

DOS

IR

Vibrations