Geometry & MOs

Info

ID:	368485
PubChem CID:	127329103
Reduced:	NSO5C17H23 (1)
Stoich.:	ABC5D17E23 (1)
Weight, g/mol:	318.157957
ΔH_f, kcal/mol:	-201.76
Dipole, Da:	6.26
IP(EA), eV:	-9.3(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(oxan-4-yloxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)COC3CCOCC3

DOS

IR

Vibrations