Geometry & MOs

Info

ID:	195215
PubChem CID:	78656223
Reduced:	N2O5C21H24 (1)
Stoich.:	A2B5C21D24 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-167.53
Dipole, Da:	5.5
IP(EA), eV:	-9.54(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCCC1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

DOS

IR

Vibrations