Geometry & MOs

Info

ID:	66116
PubChem CID:	46493553
Reduced:	OS2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	465.241627
ΔH_f, kcal/mol:	46.91
Dipole, Da:	3.64
IP(EA), eV:	-8.48(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CN=C3SC

DOS

IR

Vibrations