Geometry & MOs

Info

ID:	399699
PubChem CID:	135041884
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	224.120115
ΔH_f, kcal/mol:	-117.28
Dipole, Da:	3.64
IP(EA), eV:	-9.43(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4R)-10-phenyldec-2-en-5,7-diyn-4-ol

Drug info:

PubChemData

Smile

CCCCC1=NOC(C1)COC(=O)C

DOS

IR

Vibrations