Geometry & MOs

Info

ID:	321576
PubChem CID:	126666634
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	365.131031
ΔH_f, kcal/mol:	-166.74
Dipole, Da:	1.45
IP(EA), eV:	-9.92(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-[(2S,4S)-2-methyloxan-4-yl]imidazo[4,5-c][1,5]naphthyridin-2-yl]methyl]-1,3-thiazole

Drug info:

PubChemData

Smile

CCCC(=O)O[C@@H]1CCO[C@@H](C1)C

DOS

IR

Vibrations