Geometry & MOs

Info

ID:	210490
PubChem CID:	80814196
Reduced:	N4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	302.106214
ΔH_f, kcal/mol:	63.32
Dipole, Da:	3.18
IP(EA), eV:	-8.69(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1NC2CC2C3=CC=CC=C3)C)N

DOS

IR

Vibrations