Geometry & MOs

Info

ID:	4160
PubChem CID:	10885
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-125.08
Dipole, Da:	1.83
IP(EA), eV:	-10.68(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(C)C

DOS

IR

Vibrations