Geometry & MOs

Info

ID:	391329
PubChem CID:	135004350
Reduced:	SiF3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	275.131014
ΔH_f, kcal/mol:	-159.49
Dipole, Da:	4.63
IP(EA), eV:	-8.99(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4a-benzyl-2,3-dihydro-1H-carbazol-4-one

Drug info:

PubChemData

Smile

CC(C)[Si]1(C2=C(C=C(C=C2)C(F)(F)F)C3=CC=CC=C31)C(C)C

DOS

IR

Vibrations