Geometry & MOs

Info

ID:	336508
PubChem CID:	127255515
Reduced:	NCl2O4C15H19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	196.097856
ΔH_f, kcal/mol:	-203.53
Dipole, Da:	5.58
IP(EA), eV:	-9.52(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethyl (2S)-2-amino-3-methylbutanoate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCC1=CC(=C(C=C1)Cl)Cl)C(=O)O

DOS

IR

Vibrations