Geometry & MOs

Info

ID:	53148
PubChem CID:	14709660
Reduced:	BF4H6C7 (2)
Stoich.:	AB4C6D7 (2)
Weight, g/mol:	235.139241
ΔH_f, kcal/mol:	-576.19
Dipole, Da:	6.17
IP(EA), eV:	-11.84(-3.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohepta-2,4,6-trien-1-ylidene-N,N-dimethyl-1-trimethylsilyloxymethanamine

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=CC(=C2C=CC=CC=C2)C=C1

DOS

IR

Vibrations