Geometry & MOs

Info

ID:	372163
PubChem CID:	131293963
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	240.041403
ΔH_f, kcal/mol:	-61.53
Dipole, Da:	6.2
IP(EA), eV:	-9.95(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-[5-(4-chloropyridin-2-yl)-1,3,4-oxadiazol-2-yl]ethanol

Drug info:

PubChemData

Smile

CCC(=O)C1=CN2C(=C(C=N2)C(=O)O)C=C1

DOS

IR

Vibrations