Geometry & MOs

Info

ID:	418155
PubChem CID:	135103725
Reduced:	OSN2C8H8 (2)
Stoich.:	ABC2D8E8 (2)
Weight, g/mol:	398.231791
ΔH_f, kcal/mol:	26.79
Dipole, Da:	2.76
IP(EA), eV:	-8.96(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSC1=NN2C(=O)C=C(N=C2S1)CN3CCOC4=CC=CC=C4C3

DOS

IR

Vibrations