Geometry & MOs

Info

ID:	408588
PubChem CID:	135081355
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	249.196688
ΔH_f, kcal/mol:	36.56
Dipole, Da:	1.48
IP(EA), eV:	-8.13(0.36)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[3-(dimethylamino)-1-ethoxy-3-phenylpropylidene]-dimethylazanium

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC)[C@H]2C3=CC=CC=C3CCN2

DOS

IR

Vibrations