Geometry & MOs

Info

ID:	201088
PubChem CID:	79488142
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	247.062677
ΔH_f, kcal/mol:	-104.52
Dipole, Da:	4.86
IP(EA), eV:	-9.58(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(3-sulfamoylpropyl)-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC=N1)C(=O)N2CCCC(C2)O

DOS

IR

Vibrations