Geometry & MOs

Info

ID:	149810
PubChem CID:	53789487
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	408.199982
ΔH_f, kcal/mol:	-134.45
Dipole, Da:	4.76
IP(EA), eV:	-10.75(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-butyl-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-chloroimidazol-1-yl]methyl]phenol

Drug info:

PubChemData

Smile

CCCCCC(C(C)C)C(=O)O

DOS

IR

Vibrations