Geometry & MOs

Info

ID:	275864
PubChem CID:	103818501
Reduced:	SN3O4C14H23 (1)
Stoich.:	AB3C4D14E23 (1)
Weight, g/mol:	269.082762
ΔH_f, kcal/mol:	-182.8
Dipole, Da:	5.64
IP(EA), eV:	-8.56(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-2-methyl-N-[(2,4,5-trifluorophenyl)methyl]aniline

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNC1=CC(=CC=C1)NS(=O)(=O)C

DOS

IR

Vibrations