Geometry & MOs

Info

ID:	257767
PubChem CID:	103148523
Reduced:	NOF3C10H18 (1)
Stoich.:	ABC3D10E18 (1)
Weight, g/mol:	239.149699
ΔH_f, kcal/mol:	-207.71
Dipole, Da:	4.49
IP(EA), eV:	-9.17(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-ethyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)C(=C)C

DOS

IR

Vibrations