Geometry & MOs

Info

ID:	419273
PubChem CID:	135107876
Reduced:	O2N3F4C17H17 (1)
Stoich.:	A2B3C4D17E17 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-222.09
Dipole, Da:	8.21
IP(EA), eV:	-9.48(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-aminocyclopentyl)-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methanone

Drug info:

PubChemData

Smile

CN(CC1=NNC2=C1CCC2)C(=O)C3=CC=CC=C3OC(C(F)F)(F)F

DOS

IR

Vibrations