Geometry & MOs

Info

ID:	375222
PubChem CID:	131480948
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	251.98983
ΔH_f, kcal/mol:	-22.25
Dipole, Da:	2.74
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-4-ethyl-8H-quinazolin-2-one

Drug info:

PubChemData

Smile

C/C=C/C=C/C(=O)N1CCN(CC1CN)C

DOS

IR

Vibrations