Geometry & MOs

Info

ID:	42985
PubChem CID:	10317521
Reduced:	O5C22H34 (1)
Stoich.:	A5B22C34 (1)
Weight, g/mol:	378.251858
ΔH_f, kcal/mol:	-244.73
Dipole, Da:	2.72
IP(EA), eV:	-9.51(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC(=O)OC[C@H](COCC1=CC=CC=C1)OC(=O)CCCCC

DOS

IR

Vibrations