Geometry & MOs

Info

ID:	382789
PubChem CID:	134974139
Reduced:	C19H26 (1)
Stoich.:	A19B26 (1)
Weight, g/mol:	614.424127
ΔH_f, kcal/mol:	55.84
Dipole, Da:	1.48
IP(EA), eV:	-8.22(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,6R,7R,10R,11R,14R,15R,18R,19R,22R)-2,6,10,15,19,23-hexamethyltetracosane-2,3,6,7,10,11,14,15,18,19,22,23-dodecol

Drug info:

PubChemData

Smile

C[C@]12CCC3C(C1CC=C2)CC=C4[C@@]3(CCC=C4)C

DOS

IR

Vibrations