Geometry & MOs

Info

ID:	390074
PubChem CID:	134996947
Reduced:	SiO2C9H20 (2)
Stoich.:	AB2C9D20 (2)
Weight, g/mol:	455.330048
ΔH_f, kcal/mol:	-319.56
Dipole, Da:	2.64
IP(EA), eV:	-8.79(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-hexadec-7-enyl]-5,6-diphenyl-1,2,4-triazine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(C(CC[Si](C)(C)C)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations