Geometry & MOs

Info

ID:	202603
PubChem CID:	79697586
Reduced:	FON2C17H25 (1)
Stoich.:	ABC2D17E25 (1)
Weight, g/mol:	293.139134
ΔH_f, kcal/mol:	-82.88
Dipole, Da:	1.48
IP(EA), eV:	-8.66(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,6-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1CN2CCCC2CO1)C3=CC(=CC(=C3)C)F

DOS

IR

Vibrations