Geometry & MOs

Info

ID:	206723
PubChem CID:	80289932
Reduced:	ClNO3C15H24 (1)
Stoich.:	ABC3D15E24 (1)
Weight, g/mol:	209.139134
ΔH_f, kcal/mol:	-139.01
Dipole, Da:	1.57
IP(EA), eV:	-8.98(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-2-(1-methylcyclopropyl)-N-propylpropan-2-amine

Drug info:

PubChemData

Smile

CCC(CCO)CNCC(COC1=CC=C(C=C1)Cl)O

DOS

IR

Vibrations