Geometry & MOs

Info

ID:	249732
PubChem CID:	103091686
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	193.126678
ΔH_f, kcal/mol:	3.39
Dipole, Da:	2.44
IP(EA), eV:	-7.79(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3-fluoro-4-methylphenyl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)/C=C(\C)/C(C)N

DOS

IR

Vibrations