Geometry & MOs

Info

ID:	401361
PubChem CID:	135051048
Reduced:	NOSiC34H47 (1)
Stoich.:	ABCD34E47 (1)
Weight, g/mol:	361.048641
ΔH_f, kcal/mol:	-69.59
Dipole, Da:	1.93
IP(EA), eV:	-8.19(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-1-ethyl-3-phenyl-2,1-benzothiazol-1-ium;tetrafluoroborate

Drug info:

PubChemData

Smile

CC1=C2C(CN(C2=C(C=C1)C)CC3=CC=CC=C3)CC(C4=CC=CC=C4)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations