Geometry & MOs

Info

ID:	390217
PubChem CID:	134997827
Reduced:	SiO2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	466.24464
ΔH_f, kcal/mol:	-104.81
Dipole, Da:	3.33
IP(EA), eV:	-9.1(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-(4-bromophenyl)-3-methylnonadecanoic acid

Drug info:

PubChemData

Smile

C/C(=C\COC(=O)C(C)(C)C)/CCC1=C(C1)[Si](C)(C)C

DOS

IR

Vibrations