Geometry & MOs

Info

ID:

239633

PubChem CID:

93166822

Reduced:

ClSN3O4C24H26 (1)

Stoich.:

ABC3D4E24F26 (1)

Weight, g/mol:

501.148905

ΔHf, kcal/mol:

-90.01

Dipole, Da:

5.81

IP(EA), eV:

-8.82(-0.48)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[2-[(4R)-4-[(4-chlorophenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-1-(furan-2-ylmethyl)-3-propan-2-ylurea

Drug info:

PubChemData

Smile

CCNC(=O)N(CC1=CC=CO1)CC(=O)N2CCC3=C([C@H]2COC4=CC=C(C=C4)Cl)C=CS3

DOS

IR

Vibrations