Geometry & MOs

Info

ID:	280800
PubChem CID:	103851342
Reduced:	OF2N2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	276.143805
ΔH_f, kcal/mol:	-99.41
Dipole, Da:	4.23
IP(EA), eV:	-8.69(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-difluorophenyl)methyl]-3-[(dimethylamino)methyl]aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)N)NCC2=CC(=CC(=C2)F)F

DOS

IR

Vibrations