Geometry & MOs

Info

ID:	272384
PubChem CID:	103740668
Reduced:	F2N3O3C13H15 (1)
Stoich.:	A2B3C3D13E15 (1)
Weight, g/mol:	284.097249
ΔH_f, kcal/mol:	-114.18
Dipole, Da:	4.67
IP(EA), eV:	-9.13(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-2,6-difluoro-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)C

DOS

IR

Vibrations