Geometry & MOs

Info

ID:	81121
PubChem CID:	49854374
Reduced:	N3O3C17H17 (1)
Stoich.:	A3B3C17D17 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-3.93
Dipole, Da:	1.25
IP(EA), eV:	-8.22(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[4-(dimethylamino)phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxylate

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

DOS

IR

Vibrations