Geometry & MOs

Info

ID:	421936
PubChem CID:	135116871
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	395.19574
ΔH_f, kcal/mol:	-63.11
Dipole, Da:	6.2
IP(EA), eV:	-9.07(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)N4C=CC=N4)C)OCC1

DOS

IR

Vibrations