Geometry & MOs

Info

ID:	210251
PubChem CID:	80780753
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	281.185175
ΔH_f, kcal/mol:	-37.55
Dipole, Da:	5.26
IP(EA), eV:	-8.97(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-(3-methylmorpholin-4-yl)-6-propoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCC(CO)NC1=NC=NC(=C1C(C)C)NC

DOS

IR

Vibrations