Geometry & MOs

Info

ID:	213743
PubChem CID:	81064842
Reduced:	NSCl3O3C13H18 (1)
Stoich.:	ABC3D3E13F18 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	-138.7
Dipole, Da:	4.18
IP(EA), eV:	-9.6(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)C1=C(C=C(C(=C1)CCl)Cl)Cl

DOS

IR

Vibrations