Geometry & MOs

Info

ID:	207776
PubChem CID:	80447627
Reduced:	O2F5H11C12 (1)
Stoich.:	A2B5C11D12 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-281.34
Dipole, Da:	1.43
IP(EA), eV:	-10.21(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]pentan-2-ol

Drug info:

PubChemData

Smile

CCC(C)C(=O)COC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations