Geometry & MOs

Info

ID:	289872
PubChem CID:	104380903
Reduced:	ClSO2N3C12H18 (1)
Stoich.:	ABC2D3E12F18 (1)
Weight, g/mol:	258.088353
ΔH_f, kcal/mol:	-89.32
Dipole, Da:	6.3
IP(EA), eV:	-9.71(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloro-5-methylpyrimidin-4-yl)amino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CNC(=O)CC1=NC(=CS1)CCl

DOS

IR

Vibrations