Geometry & MOs

Info

ID:	350738
PubChem CID:	127279026
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	8.1
Dipole, Da:	5.56
IP(EA), eV:	-9.2(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,2-dimethylpyrrolidine-1-carbonyl)-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC1=C2C=C(C=NC2=NN1)C(=O)N3CCCC3(C)C

DOS

IR

Vibrations