Geometry & MOs

Info

ID:	384613
PubChem CID:	134977323
Reduced:	SP2C28H44 (1)
Stoich.:	AB2C28D44 (1)
Weight, g/mol:	498.226761
ΔH_f, kcal/mol:	-57.31
Dipole, Da:	0.86
IP(EA), eV:	-8.05(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[C@@H]1CC[C@H](P1C2=C(SC3=CC=CC=C32)P4[C@@H](CC[C@H]4C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations