Geometry & MOs

Info

ID:	252772
PubChem CID:	103113997
Reduced:	ON7C12H19 (1)
Stoich.:	AB7C12D19 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	17.71
Dipole, Da:	5.98
IP(EA), eV:	-8.72(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-aminopyridin-3-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(=NC2=C1C=NN2)NC

DOS

IR

Vibrations