Geometry & MOs

Info

ID:	63352
PubChem CID:	26758133
Reduced:	N3O5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	361.127385
ΔH_f, kcal/mol:	-157.21
Dipole, Da:	2.51
IP(EA), eV:	-9.8(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(butylcarbamoylamino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C)C1(CCCCC1)C#N)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations