Geometry & MOs

Info

ID:	336400
PubChem CID:	127255407
Reduced:	ClNO2C5H10 (2)
Stoich.:	ABC2D5E10 (2)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-262.85
Dipole, Da:	9.94
IP(EA), eV:	-10.17(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-amino-3-cyclopropylpropanoate

Drug info:

PubChemData

Smile

C1CN(CCN1CCC(=O)O)CCC(=O)O.Cl.Cl

DOS

IR

Vibrations