Geometry & MOs

Info

ID:	2828
PubChem CID:	8664
Reduced:	O2N3C6H9 (1)
Stoich.:	A2B3C6D9 (1)
Weight, g/mol:	155.069477
ΔH_f, kcal/mol:	22.3
Dipole, Da:	3.09
IP(EA), eV:	-9.52(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azane;N-hydroxy-N-phenylnitrous amide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(N=O)O.N

DOS

IR

Vibrations