Geometry & MOs

Info

ID:	390423
PubChem CID:	134999098
Reduced:	SiC18H22 (1)
Stoich.:	AB18C22 (1)
Weight, g/mol:	396.117546
ΔH_f, kcal/mol:	17.07
Dipole, Da:	0.85
IP(EA), eV:	-9.14(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chlorophenyl)-3-[(4-methylphenyl)sulfanylmethyl]-5-pyrrolidin-1-yl-1,2,4-triazine

Drug info:

PubChemData

Smile

C[Si](C)(C)/C(=C\C1=CC=CC=C1)/CC2=CC=CC=C2

DOS

IR

Vibrations