Geometry & MOs

Info

ID:	63187
PubChem CID:	26746626
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-213.57
Dipole, Da:	5.64
IP(EA), eV:	-10.29(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] propanoate

Drug info:

PubChemData

Smile

CCC(=O)O[C@@H](C)C(=O)NC(=O)NC(C)(C)C

DOS

IR

Vibrations