Geometry & MOs

Info

ID:	280478
PubChem CID:	103849489
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	329.02627
ΔH_f, kcal/mol:	-47.54
Dipole, Da:	3.06
IP(EA), eV:	-9.78(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(3-hydroxyoxolan-3-yl)methyl]-5-methoxybenzamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=CN(N=N2)C3=CC=CC=C3)O

DOS

IR

Vibrations