Geometry & MOs

Info

ID:	267153
PubChem CID:	103581074
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	257.09827
ΔH_f, kcal/mol:	-65.22
Dipole, Da:	2.9
IP(EA), eV:	-8.87(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)C(C)C(C)N)C

DOS

IR

Vibrations