Geometry & MOs

Info

ID:	273364
PubChem CID:	103770966
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	347.05323
ΔH_f, kcal/mol:	-148.46
Dipole, Da:	1.15
IP(EA), eV:	-8.97(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-fluorophenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(C)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations