Geometry & MOs

Info

ID:	280786
PubChem CID:	103851283
Reduced:	N4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	286.128155
ΔH_f, kcal/mol:	42.94
Dipole, Da:	6.79
IP(EA), eV:	-8.07(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(2,6-difluorophenyl)propan-2-ylamino]methyl]benzonitrile

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)CNCC2=C(N(N=C2)C)C

DOS

IR

Vibrations