Geometry & MOs

Info

ID:	52928
PubChem CID:	14709223
Reduced:	O3C11H22 (1)
Stoich.:	A3B11C22 (1)
Weight, g/mol:	359.1674
ΔH_f, kcal/mol:	-166.01
Dipole, Da:	1.73
IP(EA), eV:	-9.92(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1,2-diphenylethenyl]-1,1-diphenylmethanimine

Drug info:

PubChemData

Smile

CCCCCCC(=O)CC(CO)OC

DOS

IR

Vibrations