Geometry & MOs

Info

ID:	57136
PubChem CID:	22395381
Reduced:	NP2H5 (1)
Stoich.:	AB2C5 (1)
Weight, g/mol:	228.123583
ΔH_f, kcal/mol:	-13.81
Dipole, Da:	2.24
IP(EA), eV:	-8.91(1.65)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

NPP

DOS

IR

Vibrations