Geometry & MOs

Info

ID:	420370
PubChem CID:	135112764
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	418.283158
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	4.04
IP(EA), eV:	-9.03(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-9-[[4-(3-morpholin-4-ylpropoxy)phenyl]methyl]-1-oxa-9-azaspiro[5.5]undecan-4-ol

Drug info:

PubChemData

Smile

CCCC1=CN=C(N=C1N(C)CC2CCCO2)C

DOS

IR

Vibrations