Geometry & MOs

Info

ID:	239926
PubChem CID:	93167197
Reduced:	SN2O3C29H34 (1)
Stoich.:	AB2C3D29E34 (1)
Weight, g/mol:	490.229014
ΔH_f, kcal/mol:	-76.93
Dipole, Da:	5.32
IP(EA), eV:	-8.85(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methyl-N-[2-oxo-2-[(4S)-4-[(4-propan-2-ylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations