Geometry & MOs

Info

ID:	12982
PubChem CID:	219462
Reduced:	O3C16H34 (1)
Stoich.:	A3B16C34 (1)
Weight, g/mol:	274.250795
ΔH_f, kcal/mol:	-204.24
Dipole, Da:	2.64
IP(EA), eV:	-10.07(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis(3-methylbutoxy)methoxy]-3-methylbutane

Drug info:

PubChemData

Smile

CC(C)CCOC(OCCC(C)C)OCCC(C)C

DOS

IR

Vibrations