Geometry & MOs

Info

ID:	341264
PubChem CID:	127263699
Reduced:	ClNOC4H10 (1)
Stoich.:	ABCD4E10 (1)
Weight, g/mol:	173.078283
ΔH_f, kcal/mol:	-91.21
Dipole, Da:	5.48
IP(EA), eV:	-10.66(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2,2-difluoro-4-methylpentan-3-amine;hydrochloride

Drug info:

PubChemData

Smile

C[C@H](C(=O)C)N.Cl

DOS

IR

Vibrations