Geometry & MOs

Info

ID:	346361
PubChem CID:	127270865
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	371.060963
ΔH_f, kcal/mol:	-9.89
Dipole, Da:	5.88
IP(EA), eV:	-8.84(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCCC3C4=CC(=CC=C4)OC)NN=C2

DOS

IR

Vibrations