Geometry & MOs

Info

ID:

239589

PubChem CID:

93166757

Reduced:

ClFSN2O3C28H28 (1)

Stoich.:

ABCD2E3F28G28 (1)

Weight, g/mol:

526.14932

ΔHf, kcal/mol:

-96.06

Dipole, Da:

5.77

IP(EA), eV:

 -8.68(-0.73)

Spin(Sz, 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]-N-(cyclopropylmethyl)-2-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC[C@@H]2C3=C(CCN2C(=O)CN(CC4CC4)C(=O)C5=CC=CC=C5F)SC=C3)Cl

DOS

IR

Vibrations