Geometry & MOs

Info

ID:	210548
PubChem CID:	80821079
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	311.177982
ΔH_f, kcal/mol:	-25.58
Dipole, Da:	3.99
IP(EA), eV:	-8.98(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dimethylthiomorpholin-4-yl)-N-ethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN(C)C1=NC=NC(=C1)NC

DOS

IR

Vibrations