Geometry & MOs

Info

ID:	273533
PubChem CID:	103771317
Reduced:	FNSO2C15H22 (1)
Stoich.:	ABCD2E15F22 (1)
Weight, g/mol:	408.97112
ΔH_f, kcal/mol:	-146.14
Dipole, Da:	1.73
IP(EA), eV:	-9.19(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dibromophenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CSCC1=CC=C(C=C1)F)O

DOS

IR

Vibrations