Geometry & MOs

Info

ID:	28969
PubChem CID:	830915
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	339.98474
ΔH_f, kcal/mol:	-109.38
Dipole, Da:	3.12
IP(EA), eV:	-8.4(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Drug info:

PubChemData

Smile

CC1(OCCCO1)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

DOS

IR

Vibrations