Geometry & MOs

Info

ID:	25168
PubChem CID:	620538
Reduced:	OSiF5C19H29 (1)
Stoich.:	ABC5D19E29 (1)
Weight, g/mol:	256.100048
ΔH_f, kcal/mol:	-351.21
Dipole, Da:	4.03
IP(EA), eV:	-10.02(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(naphthalen-2-ylmethylideneamino)benzonitrile

Drug info:

PubChemData

Smile

CCCCCCCCCCCO[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations