Geometry & MOs

Info

ID:	22574
PubChem CID:	597753
Reduced:	N2O3C7H8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	168.053492
ΔH_f, kcal/mol:	-15.67
Dipole, Da:	3.17
IP(EA), eV:	-9.94(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dihydroxyamino)-6-imino-2-methylcyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N)C1=O)N(O)O

DOS

IR

Vibrations