Geometry & MOs

Info

ID:	239782
PubChem CID:	93167022
Reduced:	SN2O3C26H36 (1)
Stoich.:	AB2C3D26E36 (1)
Weight, g/mol:	504.244664
ΔH_f, kcal/mol:	-113.85
Dipole, Da:	3.04
IP(EA), eV:	-8.64(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations