Geometry & MOs

Info

ID:	148668
PubChem CID:	53788336
Reduced:	SiN2O3C20H30 (1)
Stoich.:	AB2C3D20E30 (1)
Weight, g/mol:	349.191603
ΔH_f, kcal/mol:	-142.46
Dipole, Da:	2.46
IP(EA), eV:	-8.17(0.67)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-(benzylideneamino)-4-octanoyloxybenzonitrilium

Drug info:

PubChemData

Smile

CNC1=CC(=CC=C1)OC(CC[Si](C)(C)OC)OC2=CC=CC(=C2)NC

DOS

IR

Vibrations