Geometry & MOs

Info

ID:	4509
PubChem CID:	11514
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	158.13068
ΔH_f, kcal/mol:	-131.24
Dipole, Da:	2.06
IP(EA), eV:	-10.68(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl 3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)CC(=O)OCC(C)C

DOS

IR

Vibrations