Geometry & MOs

Info

ID:	183807
PubChem CID:	77072544
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	271.116821
ΔH_f, kcal/mol:	-32.06
Dipole, Da:	3.26
IP(EA), eV:	-9.15(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-3-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)propanoate

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)C(=O)N(C)C(C)CC(=NO)N

DOS

IR

Vibrations