Geometry & MOs

Info

ID:	197802
PubChem CID:	78999140
Reduced:	O2N3C4H4 (2)
Stoich.:	A2B3C4D4 (2)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-23.49
Dipole, Da:	9.57
IP(EA), eV:	-10.82(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylcyclohexylidene)hydroxylamine

Drug info:

PubChemData

Smile

CN1C=NN=C1CN2C=C(C(=O)NC2=O)[N+](=O)[O-]

DOS

IR

Vibrations