Geometry & MOs

Info

ID:	417762
PubChem CID:	135102664
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	367.194757
ΔH_f, kcal/mol:	0.1
Dipole, Da:	2.66
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-fluorophenyl)phenyl]-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CS2)CN3C[C@H]([C@@H](C3)O)CC4=CC=NC=C4

DOS

IR

Vibrations