Geometry & MOs

Info

ID:	147943
PubChem CID:	53787604
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	724.018087
ΔH_f, kcal/mol:	-36.47
Dipole, Da:	1.6
IP(EA), eV:	-8.02(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-(2,3,4,5,6-pentafluorophenyl)-[tris(2,3,4,5,6-pentafluorophenyl)methyl]azanium

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(OC=C3)C)CCN(C)C

DOS

IR

Vibrations