Geometry & MOs

Info

ID:	212573
PubChem CID:	81061047
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	244.132411
ΔH_f, kcal/mol:	-1.97
Dipole, Da:	4.2
IP(EA), eV:	-9.05(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(5-oxopyrrolidin-2-yl)methylamino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCCN(C)CCOC

DOS

IR

Vibrations