Geometry & MOs

Info

ID:	212585
PubChem CID:	81061094
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	203.142248
ΔH_f, kcal/mol:	-57.8
Dipole, Da:	0.48
IP(EA), eV:	-9.14(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(tert-butylamino)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCC(CC2)CC(=O)O

DOS

IR

Vibrations