Geometry & MOs

Info

ID:	307296
PubChem CID:	125299520
Reduced:	O7C30H44 (1)
Stoich.:	A7B30C44 (1)
Weight, g/mol:	516.308704
ΔH_f, kcal/mol:	-326.29
Dipole, Da:	1.45
IP(EA), eV:	-8.73(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CCOC1=CC=C(C=C1)COC[C@H]2[C@@H]3[C@H]([C@@H]4[C@H](O2)OC5(O4)CCCCC5)OC6(O3)CCCCC6

DOS

IR

Vibrations