Geometry & MOs

Info

ID:	11365
PubChem CID:	114773
Reduced:	NO4C25H37 (1)
Stoich.:	AB4C25D37 (1)
Weight, g/mol:	415.272259
ΔH_f, kcal/mol:	-140.07
Dipole, Da:	8.03
IP(EA), eV:	-8.35(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(9R,10R)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one

Drug info:

PubChemData

Smile

CC=C(C)[C@@H]([C@H](C)C=C(C)C=CCC(=CCC1=C(C(=O)C(=C(N1)OC)OC)C)C)O

DOS

IR

Vibrations