Geometry & MOs

Info

ID:	239550
PubChem CID:	93166676
Reduced:	ClFSN2O3C27H28 (1)
Stoich.:	ABCD2E3F27G28 (1)
Weight, g/mol:	514.14932
ΔH_f, kcal/mol:	-113.7
Dipole, Da:	6.82
IP(EA), eV:	-9.06(-0.66)
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]-3-fluoro-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)N1CCC2=C([C@H]1COC3=CC(=C(C=C3)Cl)C)C=CS2)C(=O)C4=CC=CC=C4F

DOS

IR

Vibrations