Geometry & MOs

Info

ID:	446840
PubChem CID:	135278094
Reduced:	F3N3C28H32 (1)
Stoich.:	A3B3C28D32 (1)
Weight, g/mol:	263.144077
ΔH_f, kcal/mol:	-76.14
Dipole, Da:	7.69
IP(EA), eV:	-9.37(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-6-(4-chlorophenyl)-3-(2-methylprop-1-enyl)hex-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN=C(C1)C/C=C\C(=NC)CCCC2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations