Geometry & MOs

Info

ID:	252250
PubChem CID:	103110083
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	238.184527
ΔH_f, kcal/mol:	-43.35
Dipole, Da:	6.35
IP(EA), eV:	-8.44(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N-[2-(2-fluorophenyl)ethyl]-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(=O)NCC2=C(C(=CC=C2)N)C

DOS

IR

Vibrations