Geometry & MOs

Info

ID:	6967
PubChem CID:	70792
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-127.96
Dipole, Da:	2.02
IP(EA), eV:	-10.45(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl 2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C)C(=O)OC1CCCCC1

DOS

IR

Vibrations