Geometry & MOs

Info

ID:	5061
PubChem CID:	12529
Reduced:	OC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	116.08373
ΔH_f, kcal/mol:	-107.23
Dipole, Da:	1.73
IP(EA), eV:	-11.05(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentyl formate

Drug info:

PubChemData

Smile

CCCCCOC=O

DOS

IR

Vibrations