Geometry & MOs

Info

ID:	197189
PubChem CID:	78934892
Reduced:	FN2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	288.139326
ΔH_f, kcal/mol:	-39.41
Dipole, Da:	1.49
IP(EA), eV:	-8.03(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-aminoethyl]-N-[1-(3-chlorophenyl)ethyl]-N-methylaniline

Drug info:

PubChemData

Smile

CC1CCN(C1)C2=C(C=C(C=C2)[C@H](C)N)F

DOS

IR

Vibrations