Geometry & MOs

Info

ID:	449
PubChem CID:	2779
Reduced:	NO4C10H15 (1)
Stoich.:	AB4C10D15 (1)
Weight, g/mol:	213.100108
ΔH_f, kcal/mol:	-172.01
Dipole, Da:	3.78
IP(EA), eV:	-10.27(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-hydroxy-2-methylpropyl)-4-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione

Drug info:

PubChemData

Smile

CC1C2C(C(=O)O2)(NC1=O)C(C(C)C)O

DOS

IR

Vibrations