Geometry & MOs

Info

ID:	408217
PubChem CID:	135080978
Reduced:	O2C9H12 (1)
Stoich.:	A2B9C12 (1)
Weight, g/mol:	202.120509
ΔH_f, kcal/mol:	-58.58
Dipole, Da:	4.51
IP(EA), eV:	-9.89(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-2-(dimethoxymethyl)cyclohexyl] formate

Drug info:

PubChemData

Smile

C/1C[C@@H]2C(CC/C=C1)C(=O)O2

DOS

IR

Vibrations