Geometry & MOs

Info

ID:	386028
PubChem CID:	134980576
Reduced:	SiO3C24H40 (1)
Stoich.:	AB3C24D40 (1)
Weight, g/mol:	256.193949
ΔH_f, kcal/mol:	-198.84
Dipole, Da:	3.04
IP(EA), eV:	-9.26(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(E)-[(3E)-1-phenylnona-3,8-dienylidene]amino]methanamine

Drug info:

PubChemData

Smile

CCCC/C(=C/CCC)/C(C1=CC=C(C=C1)C(=O)OC)O[Si](CC)(CC)CC

DOS

IR

Vibrations