Geometry & MOs

Info

ID:

239564

PubChem CID:

93166702

Reduced:

ClFSN2O3C28H30 (1)

Stoich.:

ABCD2E3F28G30 (1)

Weight, g/mol:

528.16497

ΔHf, kcal/mol:

-131.87

Dipole, Da:

4.02

IP(EA), eV:

 -8.77(-0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-tert-butyl-N-[2-[(4R)-4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC[C@H]2C3=C(CCN2C(=O)CN(C(=O)C4=CC=CC=C4F)C(C)(C)C)SC=C3)Cl

DOS

IR

Vibrations