Geometry & MOs

Info

ID:

321545

PubChem CID:

126666561

Reduced:

SN2O2C6H15 (1)

Stoich.:

AB2C2D6E15 (1)

Weight, g/mol:

340.109089

ΔHf, kcal/mol:

-69.9

Dipole, Da:

3.73

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.765612

Charge, e:

0

Chem-info

IUPAC name:

2-[8-chloro-1-[(2R,4R)-2-methyloxan-4-yl]imidazo[4,5-c]quinolin-2-yl]acetonitrile

Drug info:

PubChemData

Smile

CC1CCCN1C.NS(=O)[O-]

DOS

IR

Vibrations