Geometry & MOs

Info

ID:	251046
PubChem CID:	103101103
Reduced:	O2N4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	194.116761
ΔH_f, kcal/mol:	-35.76
Dipole, Da:	3.56
IP(EA), eV:	-8.35(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-aminopyridin-4-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC2=C(C=CC=C2O1)N

DOS

IR

Vibrations