Geometry & MOs

Info

ID:	252775
PubChem CID:	103114028
Reduced:	ON5C14H25 (1)
Stoich.:	AB5C14D25 (1)
Weight, g/mol:	282.180424
ΔH_f, kcal/mol:	-41.76
Dipole, Da:	2.15
IP(EA), eV:	-8.85(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)NC(C)C(=O)N(C)CC)NC

DOS

IR

Vibrations