Geometry & MOs

Info

ID:	212448
PubChem CID:	81060567
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	67.01
Dipole, Da:	3.86
IP(EA), eV:	-9.15(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1,1-dioxothiolan-2-yl)methylamino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations