Geometry & MOs

Info

ID:	347193
PubChem CID:	127271734
Reduced:	SO3N4C18H28 (1)
Stoich.:	AB3C4D18E28 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-129.97
Dipole, Da:	6.57
IP(EA), eV:	-9.51(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1-methyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCCC(=O)NC2C3CC4CC(C3)CC2C4

DOS

IR

Vibrations