Geometry & MOs

Info

ID:

239517

PubChem CID:

93166624

Reduced:

ClFSN2O3H26C27 (1)

Stoich.:

ABCD2E3F26G27 (1)

Weight, g/mol:

484.122356

ΔHf, kcal/mol:

-95.11

Dipole, Da:

1.52

IP(EA), eV:

 -8.88(-0.46)

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-cyclopropylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC[C@H]2C3=C(CCN2C(=O)CN(C4CC4)C(=O)C5=CC=C(C=C5)F)SC=C3)Cl

DOS

IR

Vibrations