Geometry & MOs

Info

ID:	129898
PubChem CID:	51074223
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	319.095691
ΔH_f, kcal/mol:	-85.94
Dipole, Da:	4.42
IP(EA), eV:	-8.8(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-phenyl-1,2-oxazole-3-carbonyl)-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=NN(C(=O)CC1)C)N2CCCCC2

DOS

IR

Vibrations