Geometry & MOs

Info

ID:	210323
PubChem CID:	80788635
Reduced:	ON6C12H18 (1)
Stoich.:	AB6C12D18 (1)
Weight, g/mol:	294.253195
ΔH_f, kcal/mol:	3.46
Dipole, Da:	6.66
IP(EA), eV:	-8.51(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-diethyl-6-N-methyl-2-N-(2-methylpropyl)-2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCNC1=CN2C=CN=C2C(=N1)NCC(=O)NCC

DOS

IR

Vibrations