Geometry & MOs

Info

ID:	267210
PubChem CID:	103581331
Reduced:	ClN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	279.162314
ΔH_f, kcal/mol:	-49.35
Dipole, Da:	3.79
IP(EA), eV:	-9.5(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations