Geometry & MOs

Info

ID:	128859
PubChem CID:	51060678
Reduced:	ON2C26H42 (1)
Stoich.:	AB2C26D42 (1)
Weight, g/mol:	536.361408
ΔH_f, kcal/mol:	-53.59
Dipole, Da:	2.13
IP(EA), eV:	-8.8(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methoxy-4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] benzoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)N/N=C(\C)/C=C/C1=CC=CC=C1

DOS

IR

Vibrations