Geometry & MOs

Info

ID:	212865
PubChem CID:	81062045
Reduced:	ClOSN2C11H19 (1)
Stoich.:	ABCD2E11F19 (1)
Weight, g/mol:	229.09819
ΔH_f, kcal/mol:	-37.17
Dipole, Da:	2.03
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-ethoxyethyl)-N,5-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=NC(=CS1)CCl

DOS

IR

Vibrations