Geometry & MOs

Info

ID:	383885
PubChem CID:	134975915
Reduced:	O2Cl3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	188.050715
ΔH_f, kcal/mol:	-141.53
Dipole, Da:	3.06
IP(EA), eV:	-11.16(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethoxymethyl)-5-methoxythiophene

Drug info:

PubChemData

Smile

CC(C)OC(=O)CCC(Cl)(Cl)Cl

DOS

IR

Vibrations