Geometry & MOs

Info

ID:	260410
PubChem CID:	103190469
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	6.61
Dipole, Da:	3.11
IP(EA), eV:	-8.69(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)C1=NNC2=CC=CC=C21

DOS

IR

Vibrations