Geometry & MOs

Info

ID:	285372
PubChem CID:	104103394
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	222.111676
ΔH_f, kcal/mol:	-86.68
Dipole, Da:	3.13
IP(EA), eV:	-8.78(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(pyrimidin-2-yl)amino]-1-(1,2-oxazolidin-2-yl)ethanone

Drug info:

PubChemData

Smile

CC1=C(OC(=C1C(=O)N2CCCO2)C)C

DOS

IR

Vibrations