Geometry & MOs

Info

ID:	61749
PubChem CID:	26712462
Reduced:	N2O5H16C17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	371.16452
ΔH_f, kcal/mol:	-81.97
Dipole, Da:	6.92
IP(EA), eV:	-8.63(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC1

DOS

IR

Vibrations