Geometry & MOs

Info

ID:	380113
PubChem CID:	134965044
Reduced:	BrSiH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	288.022104
ΔH_f, kcal/mol:	32.36
Dipole, Da:	2.66
IP(EA), eV:	-8.92(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dichlorophenyl)methyl]-1,8-naphthyridine

Drug info:

PubChemData

Smile

C[Si]1(C2=CC=CC=C2C=C1C3=CC=C(C=C3)Br)C

DOS

IR

Vibrations