Geometry & MOs

Info

ID:	199580
PubChem CID:	79268308
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	306.124943
ΔH_f, kcal/mol:	-80.67
Dipole, Da:	5.79
IP(EA), eV:	-9.32(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)N(CC1=CON=C1)CC(=O)O

DOS

IR

Vibrations