Geometry & MOs

Info

ID:	251234
PubChem CID:	103102386
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	204.101111
ΔH_f, kcal/mol:	-36.74
Dipole, Da:	7.65
IP(EA), eV:	-9.85(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-cyanopyridin-3-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C(C#N)C1=CC=CC=C1

DOS

IR

Vibrations