Geometry & MOs

Info

ID:	273294
PubChem CID:	103770842
Reduced:	BrNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-97.22
Dipole, Da:	2.08
IP(EA), eV:	-9.65(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(2-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC1=CC=C(C=C1)Br)O

DOS

IR

Vibrations