Geometry & MOs

Info

ID:	213771
PubChem CID:	81064943
Reduced:	O2N6C13H24 (1)
Stoich.:	A2B6C13D24 (1)
Weight, g/mol:	296.23246
ΔH_f, kcal/mol:	-52.95
Dipole, Da:	1.94
IP(EA), eV:	-9.05(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-diethyl-4-N,6-N-dimethyl-4-N-(2-propan-2-yloxyethyl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=NC(=N1)N2CCOCC2)N

DOS

IR

Vibrations