Geometry & MOs

Info

ID:	292672
PubChem CID:	117356795
Reduced:	BrNO2H8C9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	240.98507
ΔH_f, kcal/mol:	-26.78
Dipole, Da:	2.09
IP(EA), eV:	-9.01(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(3-bromo-2H-indazol-4-yl)methyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C(=C1C#N)OC)O)Br

DOS

IR

Vibrations