Geometry & MOs

Info

ID:	133222
PubChem CID:	51495631
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-34.05
Dipole, Da:	3.43
IP(EA), eV:	-10.02(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[(2-methoxy-7-methylquinolin-3-yl)methyl]-N,3-dimethyl-1,1-dioxothiolan-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)C(=O)N[C@H]2CCC(=O)N[C@@H]2C3=CN=CC=C3

DOS

IR

Vibrations