Geometry & MOs

Info

ID:	427674
PubChem CID:	135161138
Reduced:	NF4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	288.200177
ΔH_f, kcal/mol:	-180.91
Dipole, Da:	2.29
IP(EA), eV:	-9.72(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-7-[(2-fluorophenyl)methylimino]-4-methylidenedec-5-en-5-amine

Drug info:

PubChemData

Smile

CCC/C=C(/CC(F)F)\NCC1=C(C(=CC=C1)F)F

DOS

IR

Vibrations