Geometry & MOs

Info

ID:	272200
PubChem CID:	103734859
Reduced:	NF2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	408.01015
ΔH_f, kcal/mol:	-83.59
Dipole, Da:	4.01
IP(EA), eV:	-9.15(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-ethyl-4-iodo-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)F)F)NCC2(CCC2)C

DOS

IR

Vibrations