Geometry & MOs

Info

ID:	213304
PubChem CID:	81063395
Reduced:	ClNSO5C13H18 (1)
Stoich.:	ABCD5E13F18 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	-192.19
Dipole, Da:	7.28
IP(EA), eV:	-9.66(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-6-hydrazinyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)Cl

DOS

IR

Vibrations