Geometry & MOs

Info

ID:	225791
PubChem CID:	87226116
Reduced:	ClOS2H9C12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	107.050177
ΔH_f, kcal/mol:	10.07
Dipole, Da:	3.1
IP(EA), eV:	-8.86(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylethenamine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC2=C(SC=C2)C(=O)Cl

DOS

IR

Vibrations