Geometry & MOs

Info

ID:	212796
PubChem CID:	81061862
Reduced:	OSN4C10H20 (1)
Stoich.:	ABC4D10E20 (1)
Weight, g/mol:	215.08254
ΔH_f, kcal/mol:	-10.81
Dipole, Da:	8.17
IP(EA), eV:	-8.17(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-ethoxyethyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN1C(=S)NN=C1N(C)CCOC(C)C

DOS

IR

Vibrations