Geometry & MOs

Info

ID:	67614
PubChem CID:	46506818
Reduced:	ClFSO2N3H15C19 (1)
Stoich.:	ABCD2E3F15G19 (1)
Weight, g/mol:	305.116427
ΔH_f, kcal/mol:	-57.64
Dipole, Da:	7.76
IP(EA), eV:	-8.9(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8-dimethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinoline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C=CN=C(C2=O)SCC(=O)NC3=C(C=C(C=C3)Cl)F

DOS

IR

Vibrations