Geometry & MOs

Info

ID:	341539
PubChem CID:	127264232
Reduced:	ClNC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	147.089543
ΔH_f, kcal/mol:	-41.78
Dipole, Da:	5.87
IP(EA), eV:	-9.89(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-2-cyclopropylpropanoic acid;hydrate

Drug info:

PubChemData

Smile

CC1CC2(CC2)CNC1.Cl

DOS

IR

Vibrations