Geometry & MOs

Info

ID:	338371
PubChem CID:	127259063
Reduced:	O5C13H16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-190.69
Dipole, Da:	1.99
IP(EA), eV:	-8.51(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dimethoxyphenyl)iminomethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCOC1=CC=CC2=C1OC(O2)(C)C

DOS

IR

Vibrations