Geometry & MOs

Info

ID:	341165
PubChem CID:	127263600
Reduced:	NO3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	159.089543
ΔH_f, kcal/mol:	-117.52
Dipole, Da:	5.56
IP(EA), eV:	-10.06(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC[C@@H]1C[C@]1(C(=O)O)N

DOS

IR

Vibrations