Geometry & MOs

Info

ID:	63711
PubChem CID:	26759025
Reduced:	ClFNO5H17C18 (1)
Stoich.:	ABCD5E17F18 (1)
Weight, g/mol:	387.168188
ΔH_f, kcal/mol:	-207.85
Dipole, Da:	7.3
IP(EA), eV:	-8.99(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations