Geometry & MOs

Info

ID:	388172
PubChem CID:	134988450
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	231.144326
ΔH_f, kcal/mol:	17.89
Dipole, Da:	5.91
IP(EA), eV:	-8.47(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,E)-4-phenyl-N-(trimethylsilylmethyl)but-3-en-2-imine

Drug info:

PubChemData

Smile

CC1=CC(=C2N1CCCC2)C(=N)C3=CC=CO3

DOS

IR

Vibrations