Geometry & MOs

Info

ID:	123077
PubChem CID:	50831996
Reduced:	SN5O5C22H25 (1)
Stoich.:	AB5C5D22E25 (1)
Weight, g/mol:	456.146741
ΔH_f, kcal/mol:	-166.91
Dipole, Da:	10.26
IP(EA), eV:	-9.16(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2,4-dioxo-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylquinazoline-6-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)CCC(=O)N4CCCC4)C

DOS

IR

Vibrations