Geometry & MOs

Info

ID:	272418
PubChem CID:	103742733
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	268.122321
ΔH_f, kcal/mol:	-31.85
Dipole, Da:	2.87
IP(EA), eV:	-8.6(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-nitroaniline

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC2=NC3=CC=CC=C3O2)C

DOS

IR

Vibrations