Geometry & MOs

Info

ID:	270171
PubChem CID:	103631521
Reduced:	FION2H12C14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-24.45
Dipole, Da:	4.63
IP(EA), eV:	-8.71(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2-hydroxy-4-methylpentyl)amino]methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNC(=O)C2=C(C=C(C=C2)F)I)N

DOS

IR

Vibrations