Geometry & MOs

Info

ID:	37403
PubChem CID:	8020712
Reduced:	NO5C15H19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	293.126323
ΔH_f, kcal/mol:	-171.12
Dipole, Da:	4.11
IP(EA), eV:	-8.04(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,4-dimethoxyanilino)-2-oxoethyl] (1S,2R)-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]1C(=O)OCC(=O)NC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations