Geometry & MOs

Info

ID:	286040
PubChem CID:	104148431
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-12.31
Dipole, Da:	3.46
IP(EA), eV:	-8.8(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2,6-dimethylpyridin-3-yl)-6-propan-2-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)NC2=C(N=C(C=C2)C)C)N

DOS

IR

Vibrations