Geometry & MOs

Info

ID:	416776
PubChem CID:	135090339
Reduced:	OS2N4C16H20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	11.0
Dipole, Da:	4.89
IP(EA), eV:	-8.49(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-morpholin-4-yl-5-phenyl-N-(1-phenylcyclopropyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CSC1=NC(=CC(=N1)N2CCC3(CC2)C4=C(CCO3)SC=C4)N

DOS

IR

Vibrations