Geometry & MOs

Info

ID:	340861
PubChem CID:	127263296
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	163.022248
ΔH_f, kcal/mol:	-24.6
Dipole, Da:	1.58
IP(EA), eV:	-9.19(3.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethylthiophen-3-amine;hydrochloride

Drug info:

PubChemData

Smile

C[C@]12CC[C@H](C1(C)C)CC2N

DOS

IR

Vibrations