Geometry & MOs

Info

ID:	272381
PubChem CID:	103740662
Reduced:	F2N2O3H10C11 (1)
Stoich.:	A2B2C3D10E11 (1)
Weight, g/mol:	300.092163
ΔH_f, kcal/mol:	-111.29
Dipole, Da:	4.53
IP(EA), eV:	-10.25(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-2,6-difluoro-3-nitrobenzamide

Drug info:

PubChemData

Smile

C1CC(C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

DOS

IR

Vibrations