Geometry & MOs

Info

ID:	188738
PubChem CID:	77760633
Reduced:	ClF3N5H25C26 (1)
Stoich.:	AB3C5D25E26 (1)
Weight, g/mol:	195.144326
ΔH_f, kcal/mol:	-88.06
Dipole, Da:	10.09
IP(EA), eV:	-9.01(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-trimethylsilylcyclohexa-2,4-dien-1-amine

Drug info:

PubChemData

Smile

CC(CNC1=NC=C(C(=N1)C2=CC=NC=C2)C3=CC(=CC=C3)C(F)(F)F)C(C4=CC=CC=C4)N.Cl

DOS

IR

Vibrations