Geometry & MOs

Info

ID:	210467
PubChem CID:	80810987
Reduced:	N5C12H23 (1)
Stoich.:	A5B12C23 (1)
Weight, g/mol:	278.185509
ΔH_f, kcal/mol:	3.15
Dipole, Da:	3.18
IP(EA), eV:	-8.43(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(methylamino)-6-propan-2-yloxy-1,3,5-triazin-2-yl]-propan-2-ylamino]propanenitrile

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C)C1=NC(=NC(=C1)NC)N

DOS

IR

Vibrations