Geometry & MOs

Info

ID:	48593
PubChem CID:	11109211
Reduced:	NOC20H25 (1)
Stoich.:	ABC20D25 (1)
Weight, g/mol:	298.323566
ΔH_f, kcal/mol:	3.32
Dipole, Da:	0.21
IP(EA), eV:	-9.27(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,7R,11R)-3,7,11,15-tetramethylhexadecan-1-ol

Drug info:

PubChemData

Smile

C=CCO[C@H](CCC1=CC=CC=C1)[C@H](CC2=CC=CC=C2)N

DOS

IR

Vibrations