Geometry & MOs

Info

ID:	414725
PubChem CID:	135087686
Reduced:	N5O5C23H31 (1)
Stoich.:	A5B5C23D31 (1)
Weight, g/mol:	267.219829
ΔH_f, kcal/mol:	-145.08
Dipole, Da:	9.61
IP(EA), eV:	-9.27(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-cyclohexyl-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-ol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OCCCN3C=C(CCCC(=O)NCCC4CN(C2=O)CCO4)N=N3

DOS

IR

Vibrations