Geometry & MOs

Info

ID:	335438
PubChem CID:	127254300
Reduced:	N2O4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	199.05124
ΔH_f, kcal/mol:	-117.64
Dipole, Da:	1.4
IP(EA), eV:	-8.13(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)pyridine-3-carbonitrile;hydrochloride

Drug info:

PubChemData

Smile

CNCC1=CC2=C(C=C1)N(C=C2)C.C(=O)(C(=O)O)O

DOS

IR

Vibrations