Geometry & MOs

Info

ID:	197194
PubChem CID:	78935854
Reduced:	FN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	206.178299
ΔH_f, kcal/mol:	-53.5
Dipole, Da:	1.9
IP(EA), eV:	-8.44(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1R)-1-aminoethyl]-N-ethyl-N-propylaniline

Drug info:

PubChemData

Smile

CCC1CCCCN1C2=C(C=C(C=C2)F)[C@H](C)N

DOS

IR

Vibrations