Geometry & MOs

Info

ID:	170479
PubChem CID:	75239163
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	346.112464
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	2.56
IP(EA), eV:	-9.22(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-aminoacetyl)amino]-2-[5-(2,4-dioxo-1,3-diazinan-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C2CC(O1)C3C2C3

DOS

IR

Vibrations