Geometry & MOs

Info

ID:	307378
PubChem CID:	125299736
Reduced:	O5C23H34 (1)
Stoich.:	A5B23C34 (1)
Weight, g/mol:	390.240624
ΔH_f, kcal/mol:	-195.23
Dipole, Da:	1.16
IP(EA), eV:	-9.66(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@]12CCC(=O)C[C@@H]1CC[C@H]3[C@H]2CC[C@@]4([C@@H]3CC[C@@]45[C@]6(COCO6)OCO5)C

DOS

IR

Vibrations