Geometry & MOs

Info

ID:	210145
PubChem CID:	80768148
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	-6.25
Dipole, Da:	1.67
IP(EA), eV:	-8.02(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-tert-butyl-6-propan-2-yloxy-4-N-propyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)C)NC2=CC=C(C=C2)OCC

DOS

IR

Vibrations