Geometry & MOs

Info

ID:	306234
PubChem CID:	125003150
Reduced:	NO2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	336.204907
ΔH_f, kcal/mol:	-150.76
Dipole, Da:	6.91
IP(EA), eV:	-9.36(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5R)-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

CC1=C(C(=NO1)C(C)C)C(=O)N2CCC3(CC2)[C@H](CCCO3)OC

DOS

IR

Vibrations