Geometry & MOs

Info

ID:	315483
PubChem CID:	126626967
Reduced:	OF7C11H11 (1)
Stoich.:	AB7C11D11 (1)
Weight, g/mol:	483.288577
ΔH_f, kcal/mol:	-394.49
Dipole, Da:	4.9
IP(EA), eV:	-10.77(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-9-ethyl-6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-5H-benzo[b]carbazol-11-one

Drug info:

PubChemData

Smile

CC(C1(CC2C=CC1[C@@H]2C(F)(F)F)F)(C(F)(F)F)O

DOS

IR

Vibrations