Geometry & MOs

Info

ID:	79360
PubChem CID:	49748239
Reduced:	ClNOC10H10 (2)
Stoich.:	ABCD10E10 (2)
Weight, g/mol:	433.200156
ΔH_f, kcal/mol:	-72.3
Dipole, Da:	4.78
IP(EA), eV:	-8.55(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dioxoisoindol-2-yl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations