Geometry & MOs

Info

ID:	199024
PubChem CID:	79189960
Reduced:	FNC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	235.173628
ΔH_f, kcal/mol:	-26.16
Dipole, Da:	0.6
IP(EA), eV:	-9.1(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-4-methyl-N-propylpent-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(C(=C)C)NC)F

DOS

IR

Vibrations