Geometry & MOs

Info

ID:	247355
PubChem CID:	103070385
Reduced:	N4C15H32 (1)
Stoich.:	A4B15C32 (1)
Weight, g/mol:	265.176582
ΔH_f, kcal/mol:	2.89
Dipole, Da:	2.43
IP(EA), eV:	-8.34(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1CCN(CC1)CCN(C)C

DOS

IR

Vibrations