Geometry & MOs

Info

ID:	449844
PubChem CID:	135302063
Reduced:	NO2C9H19 (1)
Stoich.:	AB2C9D19 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-130.8
Dipole, Da:	3.5
IP(EA), eV:	-9.48(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-(1-oxa-7-azaspiro[3.4]octan-7-yl)propan-1-one

Drug info:

PubChemData

Smile

C[C@H](CCNC(=O)C(C)(C)C)O

DOS

IR

Vibrations