Geometry & MOs

Info

ID:	275539
PubChem CID:	103816545
Reduced:	BrN3O4H10C13 (1)
Stoich.:	AB3C4D10E13 (1)
Weight, g/mol:	332.00078
ΔH_f, kcal/mol:	-35.57
Dipole, Da:	7.93
IP(EA), eV:	-9.51(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-5-nitrophenyl)-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

DOS

IR

Vibrations