Geometry & MOs

Info

ID:	26286
PubChem CID:	643704
Reduced:	O3C14H16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	355.251129
ΔH_f, kcal/mol:	-73.53
Dipole, Da:	2.16
IP(EA), eV:	-9.23(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S,6E,8Z)-2-hydroxy-7-methyl-9-(4-methyl-2-prop-2-enylphenyl)deca-6,8-dienyl]acetamide

Drug info:

PubChemData

Smile

CO/C=C(\[C@H]1C[C@@H]1C2=CC=CC=C2)/C(=O)OC

DOS

IR

Vibrations