Geometry & MOs

Info

ID:	158936
PubChem CID:	57244238
Reduced:	O3C48H98 (1)
Stoich.:	A3B48C98 (1)
Weight, g/mol:	329.159976
ΔH_f, kcal/mol:	-361.37
Dipole, Da:	2.36
IP(EA), eV:	-9.67(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCC)(C(CCCCCCCCCCCCCCC)O)O)O

DOS

IR

Vibrations