Geometry & MOs

Info

ID:	273789
PubChem CID:	103804974
Reduced:	N2O2F3C7H11 (1)
Stoich.:	A2B2C3D7E11 (1)
Weight, g/mol:	335.95264
ΔH_f, kcal/mol:	-225.24
Dipole, Da:	3.15
IP(EA), eV:	-9.58(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminocyclopropyl)-5-chloro-2-iodobenzamide

Drug info:

PubChemData

Smile

C1C(C1NC(=O)COCC(F)(F)F)N

DOS

IR

Vibrations