Geometry & MOs

Info

ID:	249801
PubChem CID:	103092214
Reduced:	NC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	260.108026
ΔH_f, kcal/mol:	3.33
Dipole, Da:	1.52
IP(EA), eV:	-8.55(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2-chloro-8-methylquinolin-3-yl)-N-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)/C=C/C(C)NC)C

DOS

IR

Vibrations