Geometry & MOs

Info

ID:	239543
PubChem CID:	93166666
Reduced:	ClSN2O3C25H33 (1)
Stoich.:	ABC2D3E25F33 (1)
Weight, g/mol:	496.158742
ΔH_f, kcal/mol:	-122.08
Dipole, Da:	7.35
IP(EA), eV:	-8.8(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4R)-4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations