Geometry & MOs

Info

ID:	269451
PubChem CID:	103617521
Reduced:	ClINOC12H13 (1)
Stoich.:	ABCDE12F13 (1)
Weight, g/mol:	379.97885
ΔH_f, kcal/mol:	3.32
Dipole, Da:	3.9
IP(EA), eV:	-9.48(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-ethyl-2-iodo-N-[2-(methylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(C1CC1)C(=O)C2=C(C=CC(=C2)Cl)I

DOS

IR

Vibrations