Geometry & MOs

Info

ID:	360837
PubChem CID:	127301491
Reduced:	SN3O4C14H25 (1)
Stoich.:	AB3C4D14E25 (1)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-128.23
Dipole, Da:	3.1
IP(EA), eV:	-9.02(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NCC2CN(CCO2)CC(C)C

DOS

IR

Vibrations