Geometry & MOs

Info

ID:	9718
PubChem CID:	92578
Reduced:	N3O3C8H11 (1)
Stoich.:	A3B3C8D11 (1)
Weight, g/mol:	197.080041
ΔH_f, kcal/mol:	-7.35
Dipole, Da:	1.71
IP(EA), eV:	-9.8(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(dihydroxyamino)-6-iminocyclohexa-2,4-dien-1-ylidene]amino]ethanol

Drug info:

PubChemData

Smile

C1=CC(=NCCO)C(=N)C=C1N(O)O

DOS

IR

Vibrations