Geometry & MOs

Info

ID:	138236
PubChem CID:	52332545
Reduced:	N2O3H20C22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-50.66
Dipole, Da:	7.87
IP(EA), eV:	-8.34(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]-2-(2-methylpropyl)phthalazin-1-one

Drug info:

PubChemData

Smile

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CC=CO4

DOS

IR

Vibrations