Geometry & MOs

Info

ID:	310760
PubChem CID:	126587273
Reduced:	O3N4C28H56 (1)
Stoich.:	A3B4C28D56 (1)
Weight, g/mol:	381.114713
ΔH_f, kcal/mol:	-236.98
Dipole, Da:	5.34
IP(EA), eV:	-8.59(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,5-dimethyl-6-oxopyridin-3-yl)-8-(1,3-thiazol-4-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCC(=O)C(CCCCNC(C)C)NC(=O)C(CCCCNC(=O)CCCCC(C)C)NC(C)C

DOS

IR

Vibrations