Geometry & MOs

Info

ID:	252483
PubChem CID:	103111725
Reduced:	SO2N4C11H14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-2.53
Dipole, Da:	3.87
IP(EA), eV:	-9.33(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(4-propan-2-yloxypyrimidin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=CSC=C2)CN

DOS

IR

Vibrations