Geometry & MOs

Info

ID:	261678
PubChem CID:	103244999
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	292.109293
ΔH_f, kcal/mol:	-15.69
Dipole, Da:	1.92
IP(EA), eV:	-9.5(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-3-[(3-methyl-1,1-dioxothiolan-3-yl)amino]propanoate

Drug info:

PubChemData

Smile

C1=CN(C=N1)CCCCNCC2=NC=NC=C2C(=O)O

DOS

IR

Vibrations