Geometry & MOs

Info

ID:	283589
PubChem CID:	103990847
Reduced:	F2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	223.112777
ΔH_f, kcal/mol:	-139.61
Dipole, Da:	3.91
IP(EA), eV:	-8.88(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chloro-3-methylphenyl)methyl]-1-cyclopropylethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)OCC2=C(C=CC=C2F)F)O

DOS

IR

Vibrations