Geometry & MOs

Info

ID:	418820
PubChem CID:	135106871
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-14.22
Dipole, Da:	5.36
IP(EA), eV:	-9.34(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=NC=C1CN(CCO)C(=O)C2=CC=CN2C3CC3

DOS

IR

Vibrations