Geometry & MOs

Info

ID:

239442

PubChem CID:

93166496

Reduced:

ClFSN2O3C28H30 (1)

Stoich.:

ABCD2E3F28G30 (1)

Weight, g/mol:

502.205692

ΔHf, kcal/mol:

-118.94

Dipole, Da:

5.57

IP(EA), eV:

 -8.89(-0.84)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[(4S)-4-[(4-chlorophenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methylbutyl)cyclopentanecarboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations