Geometry & MOs

Info

ID:	150492
PubChem CID:	53790184
Reduced:	O5C36H68 (1)
Stoich.:	A5B36C68 (1)
Weight, g/mol:	314.24571
ΔH_f, kcal/mol:	-354.41
Dipole, Da:	2.99
IP(EA), eV:	-10.09(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 8-ethyl-2,2,4,4,8-pentamethylnonanedioate

Drug info:

PubChemData

Smile

CCCCCC[C@H](CC=CCCCCCCCC(=O)O)OC(=O)CCCCCCCCCCC(CCCCCC)O

DOS

IR

Vibrations