Geometry & MOs

Info

ID:	26578
PubChem CID:	653146
Reduced:	O2N6C27H30 (1)
Stoich.:	A2B6C27D30 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	24.86
Dipole, Da:	12.86
IP(EA), eV:	-8.32(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hexyl-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)N5CCCC6=CC=CC=C65

DOS

IR

Vibrations