Geometry & MOs

Info

ID:	263932
PubChem CID:	103408361
Reduced:	ClSN2C9H11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	271.16444
ΔH_f, kcal/mol:	78.9
Dipole, Da:	3.35
IP(EA), eV:	-9.15(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(2-methoxyethoxy)propoxy]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(CC#C)NN

DOS

IR

Vibrations