Geometry & MOs

Info

ID:

163492

PubChem CID:

58004725

Reduced:

BrFNO3H9C11 (1)

Stoich.:

ABCD3E9F11 (1)

Weight, g/mol:

793.369605

ΔHf, kcal/mol:

-114.13

Dipole, Da:

4.14

IP(EA), eV:

-8.67(-0.89)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(20S,23S)-20-cyclohexyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethylcyclopropyl]-3,21-dioxo-18-(trifluoromethyl)-2-oxa-4,19,22-triazatetracyclo[20.2.1.14,7.06,11]hexacosa-6(11),7,9-triene-23-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C(=C2C(=C1)C(=C(N2)Br)C=O)OC)F

DOS

IR

Vibrations