Geometry & MOs

Info

ID:	63880
PubChem CID:	26759402
Reduced:	FNO5C19H20 (1)
Stoich.:	ABC5D19E20 (1)
Weight, g/mol:	361.132551
ΔH_f, kcal/mol:	-214.88
Dipole, Da:	8.19
IP(EA), eV:	-8.68(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations