Geometry & MOs

Info

ID:	2502
PubChem CID:	7770
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	130.09938
ΔH_f, kcal/mol:	-118.93
Dipole, Da:	1.93
IP(EA), eV:	-10.72(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCCC

DOS

IR

Vibrations