Geometry & MOs

Info

ID:	202373
PubChem CID:	79664572
Reduced:	SN3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	37.84
Dipole, Da:	2.38
IP(EA), eV:	-8.66(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-1-(2,3-dihydroindol-1-yl)ethanone

Drug info:

PubChemData

Smile

CCN(CC1=CSC(=N1)C2=CC=CC=C2)CC(C)(C)CN

DOS

IR

Vibrations