Geometry & MOs

Info

ID:	83391
PubChem CID:	49857537
Reduced:	N3O5H21C22 (1)
Stoich.:	A3B5C21D22 (1)
Weight, g/mol:	379.13322
ΔH_f, kcal/mol:	-111.29
Dipole, Da:	5.15
IP(EA), eV:	-8.6(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-9,9-dimethyl-15-phenyl-8-oxa-13,15,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-2(7),3,5,10-tetraene-14,16-dione

Drug info:

PubChemData

Smile

CC1(C2=CCN3C(=O)N(C(=O)N3C2C4=C(O1)C(=C(C=C4)OC)O)C5=CC=CC=C5)C

DOS

IR

Vibrations