Geometry & MOs

Info

ID:	126315
PubChem CID:	50959166
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	330.151433
ΔH_f, kcal/mol:	-55.96
Dipole, Da:	3.64
IP(EA), eV:	-9.82(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(4-methylthiadiazol-5-yl)methyl]amino]ethanone

Drug info:

PubChemData

Smile

CCOC(=O)C(C1CCCCC1)C2=NNC(=N2)C3CC3

DOS

IR

Vibrations