Geometry & MOs

Info

ID:	58410
PubChem CID:	24698260
Reduced:	BrN2O4H9C13 (1)
Stoich.:	AB2C4D9E13 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	-28.7
Dipole, Da:	9.23
IP(EA), eV:	-10.23(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-(pyridin-2-ylmethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

DOS

IR

Vibrations