Geometry & MOs

Info

ID:	270386
PubChem CID:	103636324
Reduced:	ClNOF3C13H17 (1)
Stoich.:	ABCD3E13F17 (1)
Weight, g/mol:	275.149699
ΔH_f, kcal/mol:	-200.89
Dipole, Da:	4.41
IP(EA), eV:	-9.15(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)CC1=CC(=CC=C1)Cl

DOS

IR

Vibrations