Geometry & MOs

Info

ID:	350608
PubChem CID:	127278643
Reduced:	ON7C14H19 (1)
Stoich.:	AB7C14D19 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	62.59
Dipole, Da:	4.2
IP(EA), eV:	-9.54(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-cyclobutylpyrrolidin-1-yl)-2-oxoethyl]-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazoline-1,5-dione

Drug info:

PubChemData

Smile

CC1=NC(=NN1C2=NC=NN2)C(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations