Geometry & MOs

Info

ID:	306063
PubChem CID:	125001508
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-125.99
Dipole, Da:	1.88
IP(EA), eV:	-8.61(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-9-[(3-methylphenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-5-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CCC3(CC2)[C@@H](CCCO3)O

DOS

IR

Vibrations