Geometry & MOs

Info

ID:	252646
PubChem CID:	103112918
Reduced:	ClN3O3C10H18 (1)
Stoich.:	AB3C3D10E18 (1)
Weight, g/mol:	277.049715
ΔH_f, kcal/mol:	-165.0
Dipole, Da:	2.54
IP(EA), eV:	-9.61(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)NC(=O)C(C)Cl

DOS

IR

Vibrations