Geometry & MOs

Info

ID:	210930
PubChem CID:	80871944
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	263.17461
ΔH_f, kcal/mol:	9.39
Dipole, Da:	3.64
IP(EA), eV:	-9.38(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyloxy-N-ethyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1OC2=C(C=C(C=C2)C)[N+](=O)[O-])N

DOS

IR

Vibrations