Geometry & MOs

Info

ID:	210213
PubChem CID:	80774624
Reduced:	O3N5C13H21 (1)
Stoich.:	A3B5C13D21 (1)
Weight, g/mol:	289.165108
ΔH_f, kcal/mol:	-40.08
Dipole, Da:	3.18
IP(EA), eV:	-9.29(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-dimethylmorpholin-4-yl)-6-imidazol-1-yl-N-methyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=C(C(=NC=N1)N2CCOC(C2)(C)C)[N+](=O)[O-]

DOS

IR

Vibrations