Geometry & MOs

Info

ID:	306233
PubChem CID:	125003146
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	336.204907
ΔH_f, kcal/mol:	-68.47
Dipole, Da:	4.37
IP(EA), eV:	-8.42(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5S)-5-methoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)methanone

Drug info:

PubChemData

Smile

C1C[C@H](C2(CCN(CC2)CC3=C4C=CNC4=CC=C3)OC1)O

DOS

IR

Vibrations