Geometry & MOs

Info

ID:	261169
PubChem CID:	103220942
Reduced:	ClINOF2H7C13 (1)
Stoich.:	ABCDE2F7G13 (1)
Weight, g/mol:	350.98869
ΔH_f, kcal/mol:	-69.52
Dipole, Da:	3.17
IP(EA), eV:	-9.44(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-iodo-N-(3-methylbutyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)F)F)Cl)I

DOS

IR

Vibrations