Geometry & MOs

Info

ID:	210592
PubChem CID:	80828535
Reduced:	ClN4C10H15 (1)
Stoich.:	AB4C10D15 (1)
Weight, g/mol:	252.07933
ΔH_f, kcal/mol:	16.38
Dipole, Da:	2.71
IP(EA), eV:	-8.77(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-N-[2-(1,3-thiazol-2-yl)ethyl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1(CCCN1C2=NC(=NC=C2Cl)N)C

DOS

IR

Vibrations