Geometry & MOs

Info

ID:	329446
PubChem CID:	126736795
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	424.283826
ΔH_f, kcal/mol:	-74.58
Dipole, Da:	2.99
IP(EA), eV:	-8.35(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[8-[2-(tert-butylamino)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-3-yl]methyl]-1,4-dimethylindole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=NCCC(=C1)C2=CC(=C(C=C2)N)OC3CC3

DOS

IR

Vibrations