Geometry & MOs

Info

ID:	302955
PubChem CID:	124489012
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-38.21
Dipole, Da:	2.7
IP(EA), eV:	-10.41(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-non-8-yn-3-ol

Drug info:

PubChemData

Smile

CC[C@@H](CCCCC#C)O

DOS

IR

Vibrations