Geometry & MOs

Info

ID:	341720
PubChem CID:	127264413
Reduced:	O3C26H42 (1)
Stoich.:	A3B26C42 (1)
Weight, g/mol:	430.344695
ΔH_f, kcal/mol:	-176.33
Dipole, Da:	2.57
IP(EA), eV:	-9.18(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nonadecyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCOC(=O)/C=C/C1=CC=C(C=C1)O

DOS

IR

Vibrations