Geometry & MOs

Info

ID:	158524
PubChem CID:	56464131
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	327.231063
ΔH_f, kcal/mol:	62.68
Dipole, Da:	4.76
IP(EA), eV:	-9.03(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-N-[2-[cyclopropyl(methyl)amino]propyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=NC2=C1C(=NO2)C3=CC=CC=C3)C4CC4)N(C)C5CC5

DOS

IR

Vibrations