Geometry & MOs

Info

ID:	3036
PubChem CID:	9074
Reduced:	ON2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	198.079313
ΔH_f, kcal/mol:	69.97
Dipole, Da:	5.64
IP(EA), eV:	-8.65(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitroso-N-phenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=O

DOS

IR

Vibrations