Geometry & MOs

Info

ID:	63372
PubChem CID:	26758195
Reduced:	NO3C11H11 (2)
Stoich.:	AB3C11D11 (2)
Weight, g/mol:	410.147786
ΔH_f, kcal/mol:	-197.55
Dipole, Da:	4.21
IP(EA), eV:	-8.64(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations