Geometry & MOs

Info

ID:	281365
PubChem CID:	103913765
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	254.121927
ΔH_f, kcal/mol:	38.59
Dipole, Da:	2.4
IP(EA), eV:	-9.19(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-[[[(1R)-1-phenylethyl]amino]methyl]benzonitrile

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CN[C@H](C)C2=CC=CC=C2

DOS

IR

Vibrations