Geometry & MOs

Info

ID:	273470
PubChem CID:	103771175
Reduced:	FNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	356.07356
ΔH_f, kcal/mol:	-174.5
Dipole, Da:	3.35
IP(EA), eV:	-9.55(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[2-[(2-hydroxy-4-methylpentyl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)COC1=CC(=CC=C1)F)O

DOS

IR

Vibrations