Geometry & MOs

Info

ID:	244119
PubChem CID:	99319068
Reduced:	O2F3N4H21C22 (1)
Stoich.:	A2B3C4D21E22 (1)
Weight, g/mol:	379.097977
ΔH_f, kcal/mol:	-150.94
Dipole, Da:	2.95
IP(EA), eV:	-9.6(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[2-[[2-(3-nitrophenoxy)acetyl]amino]ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NCCNC(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations