Geometry & MOs

Info

ID:	137225
PubChem CID:	52172821
Reduced:	FO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	295.169605
ΔH_f, kcal/mol:	-35.81
Dipole, Da:	27.46
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.869941
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-4-nitrophenyl)-2,2,6,6-tetramethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC1(CC(CC([NH2+]1)(C)C)NC2=C(C=C(C=C2)[N+](=O)[O-])F)C

DOS

IR

Vibrations