Geometry & MOs

Info

ID:	399575
PubChem CID:	135041017
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	220.164727
ΔH_f, kcal/mol:	-119.85
Dipole, Da:	4.65
IP(EA), eV:	-9.75(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-(4-methylpentyl)-phenylsilane

Drug info:

PubChemData

Smile

CC1=CC(=CC(=O)O1)C(=O)C2CCCCC2

DOS

IR

Vibrations