Geometry & MOs

Info

ID:	210614
PubChem CID:	80830558
Reduced:	NC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	281.115571
ΔH_f, kcal/mol:	60.85
Dipole, Da:	3.43
IP(EA), eV:	-8.69(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1NCC2=NC=CN2C)NC

DOS

IR

Vibrations