Geometry & MOs

Info

ID:	199028
PubChem CID:	79190262
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	255.119005
ΔH_f, kcal/mol:	18.59
Dipole, Da:	5.37
IP(EA), eV:	-9.86(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-6-fluorophenyl)-N-ethyl-4-methylpent-3-en-2-amine

Drug info:

PubChemData

Smile

CC(=C)C(=O)C1=NN(C=C1)C

DOS

IR

Vibrations