Geometry & MOs

Info

ID:	13805
PubChem CID:	398517
Reduced:	SO3N4C21H22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	410.141262
ΔH_f, kcal/mol:	-20.11
Dipole, Da:	13.37
IP(EA), eV:	-7.76(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-4-[(7-methyl-6H-pyrrolo[3,2-f]quinolin-1-yl)methylamino]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C2C(=CC=C3C2=C(C=N3)CNC4=C(C=C(C=C4)NS(=O)(=O)C)OC)N1

DOS

IR

Vibrations