Geometry & MOs

Info

ID:	415604
PubChem CID:	135088603
Reduced:	FNO3C25H32 (1)
Stoich.:	ABC3D25E32 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-146.22
Dipole, Da:	5.44
IP(EA), eV:	-8.2(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(1-methylindol-6-yl)methyl]-1-oxa-7-azaspiro[3.5]nonane

Drug info:

PubChemData

Smile

CC[C@]1(CCC[C@H]2[C@@H]1CN(C2)CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)OC)O

DOS

IR

Vibrations