Geometry & MOs

Info

ID:	68751
PubChem CID:	46509029
Reduced:	O2S2N3C21H21 (1)
Stoich.:	A2B2C3D21E21 (1)
Weight, g/mol:	478.086843
ΔH_f, kcal/mol:	33.82
Dipole, Da:	4.58
IP(EA), eV:	-8.89(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-methoxy-5-morpholin-4-ylsulfonylbenzoate

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(O3)C4=CC=C(C=C4)C(C)(C)C

DOS

IR

Vibrations