Geometry & MOs

Info

ID:	123076
PubChem CID:	50831995
Reduced:	SN4O5C19H26 (1)
Stoich.:	AB4C5D19E26 (1)
Weight, g/mol:	471.15764
ΔH_f, kcal/mol:	-203.09
Dipole, Da:	3.92
IP(EA), eV:	-9.29(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)N(C2=O)CCC(=O)N3CCCC3)C

DOS

IR

Vibrations