Geometry & MOs

Info

ID:	167790
PubChem CID:	74876531
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-55.66
Dipole, Da:	4.0
IP(EA), eV:	-9.12(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-methyl-2-(2-methylpropoxy)phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NC2CC2)C(=NO)C

DOS

IR

Vibrations