Geometry & MOs

Info

ID:	411441
PubChem CID:	135084272
Reduced:	BrN3H8C12 (1)
Stoich.:	AB3C8D12 (1)
Weight, g/mol:	286.99221
ΔH_f, kcal/mol:	95.11
Dipole, Da:	4.17
IP(EA), eV:	-8.82(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(1-bromo-1-diethoxyphosphorylpropan-2-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=CN2C3=NC=CC=N3)C(=C1)Br

DOS

IR

Vibrations