Geometry & MOs

Info

ID:	50758
PubChem CID:	12013346
Reduced:	FNC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	167.111028
ΔH_f, kcal/mol:	-34.16
Dipole, Da:	1.53
IP(EA), eV:	-9.17(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-benzyl-1-fluoropropan-2-amine

Drug info:

PubChemData

Smile

C[C@H](CF)NCC1=CC=CC=C1

DOS

IR

Vibrations