Geometry & MOs

Info

ID:	338374
PubChem CID:	127259066
Reduced:	NCl2O3H7C8 (1)
Stoich.:	AB2C3D7E8 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-107.34
Dipole, Da:	3.02
IP(EA), eV:	-9.76(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-diethylphenyl)iminoethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCOC1=C(N=C(C=C1)Cl)Cl

DOS

IR

Vibrations