Geometry & MOs

Info

ID:	286580
PubChem CID:	104179011
Reduced:	BrON2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	337.98215
ΔH_f, kcal/mol:	-26.09
Dipole, Da:	4.94
IP(EA), eV:	-9.02(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromo-5-methylpyridin-3-yl)-2-(4-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Br)NC(=O)C2CC2(C)C

DOS

IR

Vibrations