Geometry & MOs

Info

ID:	345212
PubChem CID:	127268972
Reduced:	N3O3C19H35 (1)
Stoich.:	A3B3C19D35 (1)
Weight, g/mol:	373.182398
ΔH_f, kcal/mol:	-161.7
Dipole, Da:	3.28
IP(EA), eV:	-8.83(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dioxothiolan-3-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)CC(CN3CCOCC3)O

DOS

IR

Vibrations