Geometry & MOs

Info

ID:	270398
PubChem CID:	103636387
Reduced:	BrNOF3C15H21 (1)
Stoich.:	ABCD3E15F21 (1)
Weight, g/mol:	227.149699
ΔH_f, kcal/mol:	-200.31
Dipole, Da:	0.99
IP(EA), eV:	-9.15(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4,4-trimethyl-1-(2,2,2-trifluoroethoxy)pentan-3-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)(F)F)CC1=CC(=CC=C1)Br

DOS

IR

Vibrations