Geometry & MOs

Info

ID:	67627
PubChem CID:	46506845
Reduced:	ClS2N4O4H23C27 (1)
Stoich.:	AB2C4D4E23F27 (1)
Weight, g/mol:	275.105862
ΔH_f, kcal/mol:	-59.41
Dipole, Da:	3.34
IP(EA), eV:	-8.83(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinoline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC(=NC=C4S2(=O)=O)SCC(=O)NC5=C(C=CC(=C5)Cl)OC

DOS

IR

Vibrations