Geometry & MOs

Info

ID:	63739
PubChem CID:	26759071
Reduced:	NF2O6C19H19 (1)
Stoich.:	AB2C6D19E19 (1)
Weight, g/mol:	395.118044
ΔH_f, kcal/mol:	-304.79
Dipole, Da:	5.82
IP(EA), eV:	-8.81(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1OC(F)F)OC(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations