Geometry & MOs

Info

ID:	183240
PubChem CID:	76996518
Reduced:	SO2N3C10H21 (1)
Stoich.:	AB2C3D10E21 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-74.66
Dipole, Da:	4.72
IP(EA), eV:	-8.28(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-6-methyl-2-quinolin-8-yl-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CCC(C(=NO)N)C(=O)NCC(C)CSC

DOS

IR

Vibrations