Geometry & MOs

Info

ID:	417332
PubChem CID:	135092295
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-79.86
Dipole, Da:	2.3
IP(EA), eV:	-8.91(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-(6-methylpyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC[C@]1(CCC[C@H]2[C@@H]1CN(C2)C(=O)C3=NC=CN3C)O

DOS

IR

Vibrations