Geometry & MOs

Info

ID:	391844
PubChem CID:	135010143
Reduced:	O2Si2C11H14 (2)
Stoich.:	A2B2C11D14 (2)
Weight, g/mol:	277.18305
ΔH_f, kcal/mol:	-299.37
Dipole, Da:	3.03
IP(EA), eV:	-9.19(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-1-benzyl-4-ethylidene-3-methyl-3-phenylpyrrolidine

Drug info:

PubChemData

Smile

C[Si]1(C2=C(C3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)[Si](O[Si]3(C)C)(C)C)[Si](O1)(C)C)C

DOS

IR

Vibrations