Geometry & MOs

Info

ID:	275359
PubChem CID:	103815468
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	37.77
Dipole, Da:	4.49
IP(EA), eV:	-8.82(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-propylsulfonylethyl)-3,4-dihydro-2H-quinolin-6-yl]methanamine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCN(C)C2CCNC2

DOS

IR

Vibrations