Geometry & MOs

Info

ID:	415085
PubChem CID:	135088071
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-50.09
Dipole, Da:	2.26
IP(EA), eV:	-9.12(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-indol-1-ylethanone

Drug info:

PubChemData

Smile

CCOCCN1C[C@H]([C@@H](C1)O)CC2=CC=NC3=CC=CC=C23

DOS

IR

Vibrations