Geometry & MOs

Info

ID:	270983
PubChem CID:	103639083
Reduced:	BrNO2C14H14 (1)
Stoich.:	ABC2D14E14 (1)
Weight, g/mol:	344.01604
ΔH_f, kcal/mol:	-49.99
Dipole, Da:	5.25
IP(EA), eV:	-9.09(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-2-(4-cyanophenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NC2=C(C(=CC=C2)Br)C

DOS

IR

Vibrations