Geometry & MOs

Info

ID:	252764
PubChem CID:	103113952
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	296.196074
ΔH_f, kcal/mol:	-93.68
Dipole, Da:	4.33
IP(EA), eV:	-10.0(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[4-(methylamino)-6-propoxy-1,3,5-triazin-2-yl]amino]propanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1C2CCOCC2)C(=O)OC

DOS

IR

Vibrations