Geometry & MOs

Info

ID:	434752
PubChem CID:	135175639
Reduced:	FNO2C14H20 (2)
Stoich.:	ABC2D14E20 (2)
Weight, g/mol:	392.227535
ΔH_f, kcal/mol:	-306.89
Dipole, Da:	4.01
IP(EA), eV:	-8.97(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-cyclohexyloxyphenyl)-3,3-difluoropropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CC2CCC(C1)C2C(=O)C(C(C3=CC=C(C=C3)OC4CCCCC4)(F)F)N

DOS

IR

Vibrations