Geometry & MOs

Info

ID:	44263
PubChem CID:	10502268
Reduced:	NO4H19C27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	421.163771
ΔH_f, kcal/mol:	-42.05
Dipole, Da:	10.78
IP(EA), eV:	-9.2(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,3-dihydro-1H-indole-5-carbonylamino)-5-(1,3-dioxoisoindol-2-yl)pentanoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)/C=C/C(=O)C4=C(C(=CC=C4)C(=O)O)O

DOS

IR

Vibrations