Geometry & MOs

Info

ID:	339416
PubChem CID:	127261312
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-66.64
Dipole, Da:	3.22
IP(EA), eV:	-8.99(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(4-tert-butylphenoxy)ethanimine

Drug info:

PubChemData

Smile

C/C=C(\C)/CC1C=C(CC(C1C(=O)C)C)C

DOS

IR

Vibrations