Geometry & MOs

Info

ID:	263420
PubChem CID:	103366333
Reduced:	N2O2F3C10H19 (1)
Stoich.:	A2B2C3D10E19 (1)
Weight, g/mol:	238.165683
ΔH_f, kcal/mol:	-264.88
Dipole, Da:	2.58
IP(EA), eV:	-9.41(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCC(=O)OC)CC(CN)C(F)(F)F

DOS

IR

Vibrations