Geometry & MOs

Info

ID:	338443
PubChem CID:	127259135
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-98.54
Dipole, Da:	2.89
IP(EA), eV:	-8.5(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)iminoethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCCC=NC1=CC=C(C=C1)OC

DOS

IR

Vibrations