Geometry & MOs

Info

ID:

160255

PubChem CID:

57309601

Reduced:

N2S3H14C19 (1)

Stoich.:

A2B3C14D19 (1)

Weight, g/mol:

578.281444

ΔHf, kcal/mol:

149.8

Dipole, Da:

1.89

IP(EA), eV:

-8.44(-1.21)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[2-[[(4R,4aR,7R,7aR,12bS)-7-[benzylsulfonyl(2-methylpropyl)amino]-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-yl]methyl]cyclopropyl] acetate

Drug info:

PubChemData

Smile

C1C=C(SC1=CN=NC2=CC=CC=C2)C3=CC=C(S3)C4=CC=CS4

DOS

IR

Vibrations