Geometry & MOs

Info

ID:	63721
PubChem CID:	26759047
Reduced:	NF2O5H17C18 (1)
Stoich.:	AB2C5D17E18 (1)
Weight, g/mol:	389.147452
ΔH_f, kcal/mol:	-249.9
Dipole, Da:	9.44
IP(EA), eV:	-9.05(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] 3,4-dimethoxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations