Geometry & MOs

Info

ID:	252650
PubChem CID:	103112966
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	284.104003
ΔH_f, kcal/mol:	-109.54
Dipole, Da:	3.13
IP(EA), eV:	-10.33(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-chloro-5-formyl-2-methylpyrimidin-4-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC(C)O)C(=O)OCC(C)C

DOS

IR

Vibrations