Geometry & MOs

Info

ID:	387669
PubChem CID:	134986398
Reduced:	NCl2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	301.03275
ΔH_f, kcal/mol:	-64.87
Dipole, Da:	2.81
IP(EA), eV:	-9.16(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-iodo-N,N-dimethyl-2-phenylbut-1-en-1-amine

Drug info:

PubChemData

Smile

CC/C(=C(\[NH+]=C(/C(C)(Cl)Cl)\N)/Cl)/C.[Cl-]

DOS

IR

Vibrations