Geometry & MOs

Info

ID:	383145
PubChem CID:	134974706
Reduced:	O2N4H22C25 (1)
Stoich.:	A2B4C22D25 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	78.58
Dipole, Da:	14.95
IP(EA), eV:	-7.52(-2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1',2-dimethyl-3'-propylspiro[5,9b-dihydroimidazo[5,1-a]isoindole-1,4'-quinazoline]-2',3-dione

Drug info:

PubChemData

Smile

CN=C(N(CC1=CC=CC=C1)C2C3=CC=CC=C3N4C2=C5C=CC=CC5=[N+](C4=O)C)[O-]

DOS

IR

Vibrations