Geometry & MOs

Info

ID:	285983
PubChem CID:	104143472
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	-49.34
Dipole, Da:	4.41
IP(EA), eV:	-8.9(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-6-propyl-N-pyrimidin-2-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NCCC(C)C)N

DOS

IR

Vibrations