Geometry & MOs

Info

ID:	149676
PubChem CID:	53789350
Reduced:	SN2H7C8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	268.094688
ΔH_f, kcal/mol:	111.37
Dipole, Da:	5.74
IP(EA), eV:	-8.82(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-formyl-4,5-dimethoxyphenoxy)acetate

Drug info:

PubChemData

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C1[C@@H]([C@@H]1NC(=S)NC2=NC3=CC=CC=C3S2)C4=CC=CC=N4

DOS

IR

Vibrations