Geometry & MOs

Info

ID:	339405
PubChem CID:	127261301
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	347.152144
ΔH_f, kcal/mol:	-62.32
Dipole, Da:	2.27
IP(EA), eV:	-8.14(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[3,5-bis(phenylmethoxy)phenoxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations