Geometry & MOs

Info

ID:	210301
PubChem CID:	80786748
Reduced:	Cl2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	267.144373
ΔH_f, kcal/mol:	44.59
Dipole, Da:	2.57
IP(EA), eV:	-8.79(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNC2=NC(=NC=C2Cl)N)Cl

DOS

IR

Vibrations