Geometry & MOs

Info

ID:	275818
PubChem CID:	103818105
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	297.097663
ΔH_f, kcal/mol:	38.81
Dipole, Da:	4.09
IP(EA), eV:	-8.35(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNC2=CC=CC=C2C(C)C

DOS

IR

Vibrations