Geometry & MOs

Info

ID:	145876
PubChem CID:	53606020
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	348.04734
ΔH_f, kcal/mol:	-63.25
Dipole, Da:	3.06
IP(EA), eV:	-8.93(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-N-[3-(2-oxopyridin-1-yl)propyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1COCC(CN2CCC3=CN=CN=C3C2)O

DOS

IR

Vibrations