Geometry & MOs

Info

ID:	381280
PubChem CID:	134971965
Reduced:	Si3O4C31H50 (1)
Stoich.:	A3B4C31D50 (1)
Weight, g/mol:	125.133026
ΔH_f, kcal/mol:	-312.67
Dipole, Da:	2.52
IP(EA), eV:	-9.1(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

6-methanidyl-2-methylhept-2-ene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C[C@@H](CC(C1=O)O[Si](C)(C)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations