Geometry & MOs

Info

ID:	64005
PubChem CID:	26759668
Reduced:	NO4C19H27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	377.103
ΔH_f, kcal/mol:	-180.49
Dipole, Da:	2.28
IP(EA), eV:	-8.89(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations