Geometry & MOs

Info

ID:	390679
PubChem CID:	135000349
Reduced:	NC15H29 (1)
Stoich.:	AB15C29 (1)
Weight, g/mol:	264.13953
ΔH_f, kcal/mol:	-56.57
Dipole, Da:	1.41
IP(EA), eV:	-8.53(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropyl (1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclopropane-1-sulfonate

Drug info:

PubChemData

Smile

CCCCCCCC1CC[C@H]2N1[C@@H](CC2)C

DOS

IR

Vibrations