Geometry & MOs

Info

ID:	198229
PubChem CID:	79070114
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	267.180999
ΔH_f, kcal/mol:	-41.0
Dipole, Da:	0.61
IP(EA), eV:	-8.23(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(diethylamino)cyclopentyl]-4,4,4-trifluorobutan-1-ol

Drug info:

PubChemData

Smile

CCCC(C1(CCCC1)N(CC)CC)NCC

DOS

IR

Vibrations