Geometry & MOs

Info

ID:	143649
PubChem CID:	53242532
Reduced:	SiO4C25H38 (1)
Stoich.:	AB4C25D38 (1)
Weight, g/mol:	228.045426
ΔH_f, kcal/mol:	-242.85
Dipole, Da:	4.98
IP(EA), eV:	-8.93(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-chloro-2-methylbenzo[h][1,6]naphthyridine

Drug info:

PubChemData

Smile

C[C@]12CCC3C(=O)C4=CC(=O)CC[C@]45CC[C@@]3([C@@H]1CC[C@@H]2O[Si](C)(C)C(C)(C)C)O5

DOS

IR

Vibrations