Geometry & MOs

Info

ID:	51096
PubChem CID:	12013719
Reduced:	NSO5C23H25 (1)
Stoich.:	ABC5D23E25 (1)
Weight, g/mol:	311.136887
ΔH_f, kcal/mol:	-143.6
Dipole, Da:	2.93
IP(EA), eV:	-8.39(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-hydroxy-4-oxopyran-2-yl)methyl 1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1(CC(C(N1O)(C)C)C(=O)OCC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4S3)C

DOS

IR

Vibrations