Geometry & MOs

Info

ID:	228309
PubChem CID:	87563886
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	311.059217
ΔH_f, kcal/mol:	-53.94
Dipole, Da:	4.71
IP(EA), eV:	-8.19(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dichloropyridin-3-yl)-methylamino]-1-(6-methylpyridin-2-yl)ethanol

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=NN(C3=O)C4CCCCO4

DOS

IR

Vibrations