Geometry & MOs

Info

ID:	137961
PubChem CID:	52291927
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	362.199428
ΔH_f, kcal/mol:	-142.31
Dipole, Da:	2.37
IP(EA), eV:	-9.14(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-4-[[(2R)-2-(2-phenylethyl)pyrrolidin-1-yl]methyl]-1,3-oxazole

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)OC)NC(=O)C1=CC2=CC=CC=C2C(=N1)OC

DOS

IR

Vibrations