Geometry & MOs

Info

ID:	285497
PubChem CID:	104109911
Reduced:	ClNC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	229.103355
ΔH_f, kcal/mol:	-24.8
Dipole, Da:	3.12
IP(EA), eV:	-9.09(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(4-fluorophenyl)methyl]pentan-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(C)CC(C)Cl

DOS

IR

Vibrations