Geometry & MOs

Info

ID:	206368
PubChem CID:	80240586
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	305.134656
ΔH_f, kcal/mol:	-151.35
Dipole, Da:	2.02
IP(EA), eV:	-9.6(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[(4-fluoro-3,5-dimethylphenyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C)CNC(=O)N(CC(=O)O)C2CC2

DOS

IR

Vibrations