Geometry & MOs

Info

ID:	409971
PubChem CID:	135082758
Reduced:	ClSiO2C16H29 (1)
Stoich.:	ABC2D16E29 (1)
Weight, g/mol:	398.061199
ΔH_f, kcal/mol:	-164.49
Dipole, Da:	1.98
IP(EA), eV:	-8.96(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC[C@@](CC1)(C=O)Cl

DOS

IR

Vibrations