Geometry & MOs

Info

ID:	190376
PubChem CID:	77993557
Reduced:	ON6C13H18 (1)
Stoich.:	AB6C13D18 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	10.49
Dipole, Da:	4.33
IP(EA), eV:	-8.6(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-2-methyl-7-(2-oxo-1H-indol-3-ylidene)-1,4,5,6-tetrahydroindole-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=NC(=NC(=C2C=C(C1=O)C3CCNN3)C)N

DOS

IR

Vibrations