Geometry & MOs

Info

ID:	398999
PubChem CID:	135036851
Reduced:	SiO2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	246.125594
ΔH_f, kcal/mol:	-155.17
Dipole, Da:	2.56
IP(EA), eV:	-9.34(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-3-(1-phenylmethoxyethyl)pent-4-ynoic acid

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(CCCC=C)C(=O)C

DOS

IR

Vibrations