Geometry & MOs

Info

ID:	280472
PubChem CID:	103849444
Reduced:	N2O6C13H16 (1)
Stoich.:	A2B6C13D16 (1)
Weight, g/mol:	377.00295
ΔH_f, kcal/mol:	-157.32
Dipole, Da:	5.92
IP(EA), eV:	-10.07(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations