Geometry & MOs

Info

ID:	63894
PubChem CID:	26759434
Reduced:	NO7C21H25 (1)
Stoich.:	AB7C21D25 (1)
Weight, g/mol:	387.168188
ΔH_f, kcal/mol:	-238.17
Dipole, Da:	4.29
IP(EA), eV:	-8.21(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-(3,4-dimethoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC(=O)CC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations