Geometry & MOs

Info

ID:	130149
PubChem CID:	51075063
Reduced:	OSN4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	13.43
Dipole, Da:	3.48
IP(EA), eV:	-8.64(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CNC(=O)C2=C(N=CC=C2)N3CCCC3

DOS

IR

Vibrations