Geometry & MOs

Info

ID:	466
PubChem CID:	2800
Reduced:	ClNOC26H28 (1)
Stoich.:	ABCD26E28 (1)
Weight, g/mol:	405.185942
ΔH_f, kcal/mol:	25.05
Dipole, Da:	2.38
IP(EA), eV:	-8.75(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations