Geometry & MOs

Info

ID:	388005
PubChem CID:	134987802
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	209.097127
ΔH_f, kcal/mol:	-52.48
Dipole, Da:	2.17
IP(EA), eV:	-9.15(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-chloro-N,N-diethyl-2-phenylethenamine

Drug info:

PubChemData

Smile

C1CCC(C1)C#COC2CCCCO2

DOS

IR

Vibrations