Geometry & MOs

Info

ID:	276463
PubChem CID:	103823461
Reduced:	N2F4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	291.124627
ΔH_f, kcal/mol:	-171.68
Dipole, Da:	4.82
IP(EA), eV:	-8.95(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC(=CC(=C1)F)C(F)(F)F)C2CC2

DOS

IR

Vibrations