Geometry & MOs

Info

ID:	8290
PubChem CID:	76026
Reduced:	O2N3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	229.085127
ΔH_f, kcal/mol:	69.31
Dipole, Da:	4.18
IP(EA), eV:	-9.3(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dihydroxy-3-imino-6-phenyliminocyclohexa-1,4-dien-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C2C=CC(=N)C=C2N(O)O

DOS

IR

Vibrations