Geometry & MOs

Info

ID:	396022
PubChem CID:	135027212
Reduced:	N3O5C25H31 (1)
Stoich.:	A3B5C25D31 (1)
Weight, g/mol:	285.115364
ΔH_f, kcal/mol:	-185.52
Dipole, Da:	3.17
IP(EA), eV:	-8.56(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)fluoren-9-imine oxide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=O)[C@@]2(C3=CC=CC=C3)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations