Geometry & MOs

Info

ID:	42343
PubChem CID:	8149456
Reduced:	ON4C21H24 (1)
Stoich.:	AB4C21D24 (1)
Weight, g/mol:	354.08163
ΔH_f, kcal/mol:	15.53
Dipole, Da:	3.26
IP(EA), eV:	-7.62(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1R)-1-(2,4-dichlorophenyl)ethyl]-(9H-fluoren-9-yl)azanium

Drug info:

PubChemData

Smile

CC1=CN2C(=NC(=CC2=O)CNC3=CC=C(C=C3)N4CCCCC4)C=C1

DOS

IR

Vibrations