Geometry & MOs

Info

ID:	12980
PubChem CID:	219460
Reduced:	O4C9H18 (1)
Stoich.:	A4B9C18 (1)
Weight, g/mol:	190.120509
ΔH_f, kcal/mol:	-196.98
Dipole, Da:	1.87
IP(EA), eV:	-10.01(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,1-diethoxy-2-methylpropan-2-yl) formate

Drug info:

PubChemData

Smile

CCOC(C(C)(C)OC=O)OCC

DOS

IR

Vibrations