Geometry & MOs

Info

ID:	55456
PubChem CID:	17395418
Reduced:	O3N4C20H20 (1)
Stoich.:	A3B4C20D20 (1)
Weight, g/mol:	334.03169
ΔH_f, kcal/mol:	-84.7
Dipole, Da:	2.45
IP(EA), eV:	-9.43(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-methylphenoxy)-N-(3-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)CN2C(=O)C3(CCCC4=CC=CC=C43)NC2=O

DOS

IR

Vibrations