Geometry & MOs

Info

ID:	8587
PubChem CID:	79292
Reduced:	N3O4C10H11 (1)
Stoich.:	A3B4C10D11 (1)
Weight, g/mol:	237.074956
ΔH_f, kcal/mol:	-49.77
Dipole, Da:	4.87
IP(EA), eV:	-10.11(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-acetylimino-3-(dihydroxyamino)cyclohexa-2,5-dien-1-ylidene]acetamide

Drug info:

PubChemData

Smile

CC(=O)N=C1C=CC(=NC(=O)C)C(=C1)N(O)O

DOS

IR

Vibrations