Geometry & MOs

Info

ID:	202416
PubChem CID:	79670709
Reduced:	N3O5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-137.96
Dipole, Da:	5.3
IP(EA), eV:	-8.75(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[(2-methylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanylpropane-1,2-diol

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)O)C(=O)N2CCOC(C2)C(=NO)N

DOS

IR

Vibrations