Geometry & MOs

Info

ID:	197065
PubChem CID:	78917285
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	335.01571
ΔH_f, kcal/mol:	-95.64
Dipole, Da:	5.07
IP(EA), eV:	-8.93(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-acetyl-4-bromophenoxy)ethyl]pyridin-2-one

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)C(=CC=C2)OCCN3C=CC=CC3=O)O

DOS

IR

Vibrations