Geometry & MOs

Info

ID:	22539
PubChem CID:	597577
Reduced:	ON3C4H6 (2)
Stoich.:	AB3C4D6 (2)
Weight, g/mol:	224.102174
ΔH_f, kcal/mol:	-28.98
Dipole, Da:	4.64
IP(EA), eV:	-9.4(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C2=NC(=NC(=N2)N)C(=O)N

DOS

IR

Vibrations