Geometry & MOs

Info

ID:	239382
PubChem CID:	93166397
Reduced:	ClSN2O4C26H29 (1)
Stoich.:	ABC2D4E26F29 (1)
Weight, g/mol:	448.158742
ΔH_f, kcal/mol:	-101.68
Dipole, Da:	6.06
IP(EA), eV:	-9.2(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4R)-4-[(4-chlorophenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-[(2R)-2-methylbutyl]acetamide

Drug info:

PubChemData

Smile

CC[C@@H](C)CN(CC(=O)N1CCC2=C([C@@H]1COC3=CC=C(C=C3)Cl)C=CS2)C(=O)C4=CC=CO4

DOS

IR

Vibrations