Geometry & MOs

Info

ID:	341164
PubChem CID:	127263599
Reduced:	Cl2N2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	159.089543
ΔH_f, kcal/mol:	13.36
Dipole, Da:	4.46
IP(EA), eV:	-9.58(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-1-amino-2-(2-methoxyethyl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CNCC1C2=CC(=NC(=C2)Cl)Cl

DOS

IR

Vibrations