Geometry & MOs

Info

ID:	210132
PubChem CID:	80767289
Reduced:	ClN4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	9.2
Dipole, Da:	3.45
IP(EA), eV:	-8.66(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclohexyl-2-N-ethyl-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C2=NC(=NC=C2Cl)N)C

DOS

IR

Vibrations