Geometry & MOs

Info

ID:	341531
PubChem CID:	127264224
Reduced:	ClNOC4H10 (1)
Stoich.:	ABCD4E10 (1)
Weight, g/mol:	203.047984
ΔH_f, kcal/mol:	-54.05
Dipole, Da:	3.27
IP(EA), eV:	-8.69(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(methylamino)pentanoic acid;dihydrochloride

Drug info:

PubChemData

Smile

CC1CNOC1.Cl

DOS

IR

Vibrations