Geometry & MOs

Info

ID:	43750
PubChem CID:	10321736
Reduced:	SN4O5C22H22 (1)
Stoich.:	AB4C5D22E22 (1)
Weight, g/mol:	454.131091
ΔH_f, kcal/mol:	-92.35
Dipole, Da:	9.38
IP(EA), eV:	-9.33(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-2,5-dioxoimidazolidin-4-yl)-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(CC#C)C3=CC=C(C=C3)S(=O)(=O)N[C@@H](C)C(=O)O

DOS

IR

Vibrations