Geometry & MOs

Info

ID:	275801
PubChem CID:	103817864
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	292.114254
ΔH_f, kcal/mol:	-32.72
Dipole, Da:	5.0
IP(EA), eV:	-8.38(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-4-fluorophenyl)methyl]-4-[(dimethylamino)methyl]aniline

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNC2=CC(=CC=C2)OCC(=O)N

DOS

IR

Vibrations