Geometry & MOs

Info

ID:	275813
PubChem CID:	103818042
Reduced:	FO2N3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	271.037561
ΔH_f, kcal/mol:	-144.29
Dipole, Da:	0.97
IP(EA), eV:	-8.13(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNC1=CC(=C(C=C1)N2CCCC2)F

DOS

IR

Vibrations