Geometry & MOs

Info

ID:	255788
PubChem CID:	103134733
Reduced:	ClN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-66.31
Dipole, Da:	5.18
IP(EA), eV:	-9.36(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[4-[(5-methyloxolan-2-yl)methoxy]phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=CC(=C(C=C2)C(=N)N)Cl

DOS

IR

Vibrations