Geometry & MOs

Info

ID:	49125
PubChem CID:	11528737
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	230.116761
ΔH_f, kcal/mol:	9.76
Dipole, Da:	7.54
IP(EA), eV:	-8.84(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(5-pyridin-2-ylpyrimidin-2-yl)amino]ethanol

Drug info:

PubChemData

Smile

CCCCC#CC1=CC2=CN(C(=O)N=C2O1)C

DOS

IR

Vibrations