Geometry & MOs

Info

ID:	171548
PubChem CID:	75392734
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	292.099397
ΔH_f, kcal/mol:	-10.64
Dipole, Da:	3.54
IP(EA), eV:	-9.01(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinoline-7-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CN1)C(=O)NC(C2=CC=CC=C2OC)C3=CC=CC=N3

DOS

IR

Vibrations