Geometry & MOs

Info

ID:	197384
PubChem CID:	78960964
Reduced:	ON2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	194.967626
ΔH_f, kcal/mol:	-17.39
Dipole, Da:	1.76
IP(EA), eV:	-9.25(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(2,5-dichlorothiophen-3-yl)ethanamine

Drug info:

PubChemData

Smile

C[C@@H](C1=NC=C(C=C1)O)N

DOS

IR

Vibrations