Geometry & MOs

Info

ID:	280807
PubChem CID:	103851365
Reduced:	BrON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	277.12782
ΔH_f, kcal/mol:	19.01
Dipole, Da:	4.81
IP(EA), eV:	-9.15(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-difluorophenyl)methyl]-2-(ethoxymethyl)aniline

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCCOC2=CC(=CC=C2)Br

DOS

IR

Vibrations