Geometry & MOs

Info

ID:	63426
PubChem CID:	26758310
Reduced:	N3O6H19C21 (1)
Stoich.:	A3B6C19D21 (1)
Weight, g/mol:	361.127385
ΔH_f, kcal/mol:	-190.84
Dipole, Da:	7.14
IP(EA), eV:	-9.7(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations