Geometry & MOs

Info

ID:	210806
PubChem CID:	80857294
Reduced:	ON6C10H14 (1)
Stoich.:	AB6C10D14 (1)
Weight, g/mol:	261.170194
ΔH_f, kcal/mol:	34.34
Dipole, Da:	7.3
IP(EA), eV:	-8.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4,5-dimethylimidazol-1-yl)-2-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)C2=NC(=NC(=N2)NC)OC)C

DOS

IR

Vibrations