Geometry & MOs

Info

ID:	19439
PubChem CID:	563745
Reduced:	NO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	5.61
Dipole, Da:	1.36
IP(EA), eV:	-8.47(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1-benzofuran-5-yl)-N-phenylmethoxyethanimine

Drug info:

PubChemData

Smile

CC(=NOCC1=CC=CC=C1)C2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations