Geometry & MOs

Info

ID:	401502
PubChem CID:	135051466
Reduced:	SiO3C23H26 (1)
Stoich.:	AB3C23D26 (1)
Weight, g/mol:	375.192866
ΔH_f, kcal/mol:	-110.7
Dipole, Da:	2.43
IP(EA), eV:	-9.66(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2Z)-1-(diethylamino)-2-[5-(4-methylphenyl)dithiol-3-ylidene]propylidene]-diethylazanium

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1C=CC[C@H]([C@@H]1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations