Geometry & MOs

Info

ID:	280801
PubChem CID:	103851346
Reduced:	FNC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	293.122735
ΔH_f, kcal/mol:	-50.22
Dipole, Da:	2.17
IP(EA), eV:	-8.46(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CC1=CC(=CC=C1)NCC2=CC(=CC(=C2)F)F

DOS

IR

Vibrations