Geometry & MOs

Info

ID:	252478
PubChem CID:	103111671
Reduced:	O2N7C11H17 (1)
Stoich.:	A2B7C11D17 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	10.59
Dipole, Da:	2.34
IP(EA), eV:	-10.19(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethoxypyridin-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)CN2C(=C(N=N2)C(=O)OCC)CN

DOS

IR

Vibrations