Geometry & MOs

Info

ID:	130754
PubChem CID:	51099827
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	341.156184
ΔH_f, kcal/mol:	-90.5
Dipole, Da:	2.94
IP(EA), eV:	-8.07(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(pyridin-2-ylmethylsulfanyl)acetamide

Drug info:

PubChemData

Smile

CN1CCCC2=C1C=CC(=C2)CNC(=O)CCC3CCCO3

DOS

IR

Vibrations