Geometry & MOs

Info

ID:	446677
PubChem CID:	135276862
Reduced:	O3N5C22H29 (1)
Stoich.:	A3B5C22D29 (1)
Weight, g/mol:	257.177964
ΔH_f, kcal/mol:	3.36
Dipole, Da:	4.02
IP(EA), eV:	-8.93(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4E)-4-benzylidenedec-2-enamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)/C(=C/N=CN=C)/C)C(C)C

DOS

IR

Vibrations