Geometry & MOs

Info

ID:	151351
PubChem CID:	53801117
Reduced:	O2C9H20 (1)
Stoich.:	A2B9C20 (1)
Weight, g/mol:	374.220557
ΔH_f, kcal/mol:	-142.2
Dipole, Da:	1.06
IP(EA), eV:	-10.84(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-N-hydroxy-5-methyl-2-oxopyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)CCCCC(O)O

DOS

IR

Vibrations