Geometry & MOs

Info

ID:	3811
PubChem CID:	10242
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	-46.74
Dipole, Da:	0.68
IP(EA), eV:	-9.33(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Drug info:

PubChemData

Smile

C1CN2C(=NC3=CC=CC=C3C2=O)C1O

DOS

IR

Vibrations