Geometry & MOs

Info

ID:	55531
PubChem CID:	17395509
Reduced:	N3O3H15C16 (1)
Stoich.:	A3B3C15D16 (1)
Weight, g/mol:	315.100777
ΔH_f, kcal/mol:	-58.58
Dipole, Da:	2.78
IP(EA), eV:	-9.24(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-N-quinolin-8-yl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)N(C=N2)CC(=O)NCC3=CC=CO3

DOS

IR

Vibrations