Geometry & MOs

Info

ID:	229746
PubChem CID:	87568768
Reduced:	O4C23H42 (1)
Stoich.:	A4B23C42 (1)
Weight, g/mol:	332.965523
ΔH_f, kcal/mol:	-255.57
Dipole, Da:	8.56
IP(EA), eV:	-9.8(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(CC)CC(=C(CC(CC)CC)C(=O)O)CCCCCC(C)C(=O)O

DOS

IR

Vibrations