Geometry & MOs

Info

ID:	374188
PubChem CID:	131325271
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	302.180173
ΔH_f, kcal/mol:	1.2
Dipole, Da:	4.54
IP(EA), eV:	-9.72(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1(CC(C(C1)N)C#N)C

DOS

IR

Vibrations