Geometry & MOs

Info

ID:	249774
PubChem CID:	103091987
Reduced:	BrFNC11H13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	212.131349
ΔH_f, kcal/mol:	-15.12
Dipole, Da:	2.86
IP(EA), eV:	-9.2(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methyl-4-quinolin-6-ylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=C(C=C(C=C1)Br)F)NC

DOS

IR

Vibrations