Geometry & MOs

Info

ID:	239312
PubChem CID:	93166297
Reduced:	ClSN2O4C25H33 (1)
Stoich.:	ABC2D4E25F33 (1)
Weight, g/mol:	492.184956
ΔH_f, kcal/mol:	-149.99
Dipole, Da:	5.55
IP(EA), eV:	-8.79(-0.52)
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-(3-methoxypropyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations