Geometry & MOs

Info

ID:	212709
PubChem CID:	81061579
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	229.09819
ΔH_f, kcal/mol:	-199.94
Dipole, Da:	6.7
IP(EA), eV:	-9.61(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-ethoxyethyl)-N,6-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)N1CCCC1CC(=O)O

DOS

IR

Vibrations