Geometry & MOs

Info

ID:	285521
PubChem CID:	104110001
Reduced:	ClNF2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	255.138992
ΔH_f, kcal/mol:	-103.88
Dipole, Da:	4.28
IP(EA), eV:	-9.3(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(3-phenoxypropyl)pentan-2-amine

Drug info:

PubChemData

Smile

CC(CC(C)Cl)NCC1=C(C(=CC=C1)F)F

DOS

IR

Vibrations