Geometry & MOs

Info

ID:	423022
PubChem CID:	135118773
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-74.34
Dipole, Da:	2.98
IP(EA), eV:	-8.81(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

Drug info:

PubChemData

Smile

C1[C@H]([C@@H](CN1CCCCCCO)O)CC2=NC=CN=C2

DOS

IR

Vibrations