Geometry & MOs

Info

ID:

239686

PubChem CID:

93166895

Reduced:

ClSN3O3C24H32 (1)

Stoich.:

ABC3D3E24F32 (1)

Weight, g/mol:

491.200941

ΔHf, kcal/mol:

-104.44

Dipole, Da:

6.51

IP(EA), eV:

 -9.08(-0.62)

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-[(2S)-2-methylbutyl]-3-propan-2-ylurea

Drug info:

PubChemData

Smile

CC[C@@H](C)CN(CC(=O)N1CCC2=C([C@H]1COC3=CC=C(C=C3)Cl)C=CS2)C(=O)NCC

DOS

IR

Vibrations