Geometry & MOs

Info

ID:	5112
PubChem CID:	12613
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-136.79
Dipole, Da:	1.5
IP(EA), eV:	-10.72(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutyl 3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)CCOC(=O)CC(C)C

DOS

IR

Vibrations