Geometry & MOs

Info

ID:	195218
PubChem CID:	78656226
Reduced:	N3O6C19H21 (1)
Stoich.:	A3B6C19D21 (1)
Weight, g/mol:	410.147786
ΔH_f, kcal/mol:	-219.99
Dipole, Da:	3.81
IP(EA), eV:	-10.07(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-benzyl-1,3-dioxoisoindole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

DOS

IR

Vibrations