Geometry & MOs

Info

ID:	250464
PubChem CID:	103096855
Reduced:	ClFN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	240.139326
ΔH_f, kcal/mol:	3.62
Dipole, Da:	1.18
IP(EA), eV:	-8.7(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)propan-2-yl]-N',N'-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC=N1)NCC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations