Geometry & MOs

Info

ID:	63991
PubChem CID:	26759635
Reduced:	ClNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	361.108086
ΔH_f, kcal/mol:	-142.67
Dipole, Da:	5.27
IP(EA), eV:	-9.03(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations