Geometry & MOs

Info

ID:	329436
PubChem CID:	126736690
Reduced:	ClFON2C15H18 (1)
Stoich.:	ABCD2E15F18 (1)
Weight, g/mol:	440.278741
ΔH_f, kcal/mol:	3.38
Dipole, Da:	4.1
IP(EA), eV:	-9.22(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[8-[2-[(1-methoxy-2-methylpropan-2-yl)amino]-2-oxoethyl]-8-azabicyclo[3.2.1]octan-3-yl]methyl]-1-methylindole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2)CNC(=O)C3=CC(=CC(=C3)Cl)F

DOS

IR

Vibrations