Geometry & MOs

Info

ID:	199219
PubChem CID:	79218766
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	-20.82
Dipole, Da:	3.43
IP(EA), eV:	-8.65(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NCC3COC4=CC=CC=C34

DOS

IR

Vibrations