Geometry & MOs

Info

ID:	419431
PubChem CID:	135108176
Reduced:	N7C17H27 (1)
Stoich.:	A7B17C27 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	47.87
Dipole, Da:	6.74
IP(EA), eV:	-8.55(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C=NN=C1C(C)NC2=NC(=NC(=C2)CC)N3CCCC3

DOS

IR

Vibrations