Geometry & MOs

Info

ID:	418136
PubChem CID:	135103646
Reduced:	ON4C21H30 (1)
Stoich.:	AB4C21D30 (1)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	-1.1
Dipole, Da:	3.8
IP(EA), eV:	-8.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(6-hydroxynaphthalen-2-yl)methyl]-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C=NN2)CN3CC[C@]4(CCCN([C@@H]4C3)C)CO

DOS

IR

Vibrations