Geometry & MOs

Info

ID:	389914
PubChem CID:	134995957
Reduced:	C3N5O5H7 (1)
Stoich.:	A3B5C5D7 (1)
Weight, g/mol:	200.116092
ΔH_f, kcal/mol:	-44.73
Dipole, Da:	2.43
IP(EA), eV:	-10.91(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-acetyloxycyclohexyl)-methylimino-oxidoazanium

Drug info:

PubChemData

Smile

C(CN[N+](=O)[O-])NC(=O)N[N+](=O)[O-]

DOS

IR

Vibrations