Geometry & MOs

Info

ID:	263423
PubChem CID:	103366412
Reduced:	N2O2F3C11H19 (1)
Stoich.:	A2B2C3D11E19 (1)
Weight, g/mol:	240.144948
ΔH_f, kcal/mol:	-266.18
Dipole, Da:	5.31
IP(EA), eV:	-9.4(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N'-(2-methyloxolan-3-yl)-2-(trifluoromethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1CN(CC1C(=O)OC)CC(CN)C(F)(F)F

DOS

IR

Vibrations