Geometry & MOs

Info

ID:	285662
PubChem CID:	104116657
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	227.109233
ΔH_f, kcal/mol:	14.09
Dipole, Da:	3.65
IP(EA), eV:	-8.81(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(methylaminomethyl)-N-(thiolan-3-yl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC(=CO1)CNC2CC2

DOS

IR

Vibrations