Geometry & MOs

Info

ID:	374595
PubChem CID:	131331900
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	286.94049
ΔH_f, kcal/mol:	9.88
Dipole, Da:	3.45
IP(EA), eV:	-8.49(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-methoxy-6-(trifluoromethoxy)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)N2CCC(CC2)CN)C

DOS

IR

Vibrations