Geometry & MOs

Info

ID:	306161
PubChem CID:	125001821
Reduced:	N3O4C23H25 (1)
Stoich.:	A3B4C23D25 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-84.39
Dipole, Da:	4.74
IP(EA), eV:	-9.02(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-9-(1H-indol-6-ylmethyl)-1-oxa-9-azaspiro[5.5]undecan-5-ol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC2=CN=C(O2)[C@H]3CCCCN3C(=O)C4=C(N=CC=C4)OC

DOS

IR

Vibrations