Geometry & MOs

Info

ID:	249805
PubChem CID:	103092240
Reduced:	N2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	246.092376
ΔH_f, kcal/mol:	31.36
Dipole, Da:	2.96
IP(EA), eV:	-8.95(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(5-chloroquinolin-8-yl)-N-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)/C=C/C(C)NC

DOS

IR

Vibrations