Geometry & MOs

Info

ID:	210364
PubChem CID:	80796560
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	239.17461
ΔH_f, kcal/mol:	-30.25
Dipole, Da:	3.68
IP(EA), eV:	-8.7(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-N,4-N-dimethyl-2-N-(3-methylbutyl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCC1COC(CN1C2=NC=NC(=C2CC)NC)C

DOS

IR

Vibrations