Geometry & MOs

Info

ID:	403983
PubChem CID:	135063956
Reduced:	NO2C9H17 (2)
Stoich.:	AB2C9D17 (2)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-247.2
Dipole, Da:	3.17
IP(EA), eV:	-8.9(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-butyl-1,2,3,4-tetrahydroquinolin-3-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCCC1CCCNC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations