Geometry & MOs

Info

ID:	45321
PubChem CID:	10511150
Reduced:	N2O4C5H8 (1)
Stoich.:	A2B4C5D8 (1)
Weight, g/mol:	160.109944
ΔH_f, kcal/mol:	-144.06
Dipole, Da:	0.79
IP(EA), eV:	-10.23(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-6-(methoxymethoxy)hex-4-en-1-ol

Drug info:

PubChemData

Smile

C(C1=NNC(=O)[C@H]([C@@H]1O)O)O

DOS

IR

Vibrations