Geometry & MOs

Info

ID:	180526
PubChem CID:	76648916
Reduced:	Si2N5O6C23H43 (1)
Stoich.:	A2B5C6D23E43 (1)
Weight, g/mol:	170.167065
ΔH_f, kcal/mol:	-376.91
Dipole, Da:	4.75
IP(EA), eV:	-8.87(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,8-dimethylnon-6-en-2-ol

Drug info:

PubChemData

Smile

CC(C)[Si]1(OCC2C(C(C(O2)N3C=NC4C3N=C(NC4=O)NC)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations