Geometry & MOs

Info

ID:	393142
PubChem CID:	135019529
Reduced:	O2Si2C14H27 (1)
Stoich.:	A2B2C14D27 (1)
Weight, g/mol:	420.03053
ΔH_f, kcal/mol:	-114.13
Dipole, Da:	3.17
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754995
Charge, e:	1

Chem-info

IUPAC name:

benzhydryl-[(3R)-hex-5-en-3-yl]-methanidylideneazanium;bromozinc(1+)

Drug info:

PubChemData

Smile

COC(=O)C#CCC([CH+]C[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations