Geometry & MOs

Info

ID:	422477
PubChem CID:	135117901
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-10.42
Dipole, Da:	5.36
IP(EA), eV:	-8.27(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-(4-methylpyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=CN=C(N1)CN2C[C@H]3CN([C@@H](C2)COC3)C

DOS

IR

Vibrations