Geometry & MOs

Info

ID:	220932
PubChem CID:	85240622
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	299.97596
ΔH_f, kcal/mol:	22.55
Dipole, Da:	0.94
IP(EA), eV:	-8.69(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-iodo-6H-quinazolin-4-one

Drug info:

PubChemData

Smile

CC1CC2C(=CC(=O)OC)C(CC1N2C)CC3=CC=CC=C3

DOS

IR

Vibrations