Geometry & MOs

Info

ID:	251760
PubChem CID:	103106735
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-36.89
Dipole, Da:	4.02
IP(EA), eV:	-8.31(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-6-propoxypyridin-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC2=C(O1)C=CC(=C2)N

DOS

IR

Vibrations