Geometry & MOs

Info

ID:	128863
PubChem CID:	51061286
Reduced:	N3O4C21H21 (1)
Stoich.:	A3B4C21D21 (1)
Weight, g/mol:	414.324629
ΔH_f, kcal/mol:	-30.8
Dipole, Da:	4.53
IP(EA), eV:	-8.54(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]hexadecanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2OCC#C

DOS

IR

Vibrations