Geometry & MOs

Info

ID:	303393
PubChem CID:	124489637
Reduced:	OC10H20 (2)
Stoich.:	AB10C20 (2)
Weight, g/mol:	312.302831
ΔH_f, kcal/mol:	-183.43
Dipole, Da:	4.41
IP(EA), eV:	-10.61(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,7R,11S)-3,7,11,15-tetramethylhexadecanoic acid

Drug info:

PubChemData

Smile

C[C@@H](CCC[C@@H](C)CCCC(C)C)CCC[C@H](C)CC(=O)O

DOS

IR

Vibrations