Geometry & MOs

Info

ID:	24689
PubChem CID:	612259
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-52.14
Dipole, Da:	1.55
IP(EA), eV:	-8.13(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,5-dimethoxyphenyl)cyclohex-2-en-1-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C2=CCCCC2=NO

DOS

IR

Vibrations