Geometry & MOs

Info

ID:	25692
PubChem CID:	629323
Reduced:	O6C17H20 (1)
Stoich.:	A6B17C20 (1)
Weight, g/mol:	320.174945
ΔH_f, kcal/mol:	-213.2
Dipole, Da:	0.99
IP(EA), eV:	-8.53(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,6-N-diphenyl-2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(C=C(C=C2C=C1OC)OC)OC)OC

DOS

IR

Vibrations