Geometry & MOs

Info

ID:	267155
PubChem CID:	103581087
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	273.06872
ΔH_f, kcal/mol:	-123.34
Dipole, Da:	6.49
IP(EA), eV:	-9.27(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(=O)NC2=CC(=CC=C2)F

DOS

IR

Vibrations