Geometry & MOs

Info

ID:	252789
PubChem CID:	103114145
Reduced:	OSN6C11H20 (1)
Stoich.:	ABC6D11E20 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-4.29
Dipole, Da:	2.92
IP(EA), eV:	-8.89(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(2-oxo-1,3-diazinan-1-yl)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=CC(=NC(=N1)SC)NN

DOS

IR

Vibrations