Geometry & MOs

Info

ID:	265453
PubChem CID:	103522636
Reduced:	ClNC14H18 (1)
Stoich.:	ABC14D18 (1)
Weight, g/mol:	221.157978
ΔH_f, kcal/mol:	8.16
Dipole, Da:	4.25
IP(EA), eV:	-8.91(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-fluorophenyl)propan-2-yl]-3-methylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CC(=CCNC1CCC2=C1C=CC(=C2)Cl)C

DOS

IR

Vibrations