Geometry & MOs

Info

ID:	392310
PubChem CID:	135014432
Reduced:	C7H12 (2)
Stoich.:	A7B12 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-20.74
Dipole, Da:	1.5
IP(EA), eV:	-9.59(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(methoxymethoxy)oct-1-yne

Drug info:

PubChemData

Smile

CC(=C)CC[C@H]1CC(C[C@@H]1C=C)(C)C

DOS

IR

Vibrations