Geometry & MOs

Info

ID:	423474
PubChem CID:	135119563
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-91.13
Dipole, Da:	5.72
IP(EA), eV:	-8.49(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)[C@H]2CCCC[C@H]2C(=O)N3CCCC3

DOS

IR

Vibrations