Geometry & MOs

Info

ID:	10670
PubChem CID:	106476
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	-116.72
Dipole, Da:	1.44
IP(EA), eV:	-8.47(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3,4-dimethoxyphenyl)-2-iminoacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(=N)C1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations