Geometry & MOs

Info

ID:	272385
PubChem CID:	103740676
Reduced:	F2N2O3C13H14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	270.081599
ΔH_f, kcal/mol:	-114.11
Dipole, Da:	5.87
IP(EA), eV:	-10.15(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-(3-methylcyclobutyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)C

DOS

IR

Vibrations