Geometry & MOs

Info

ID:	2615
PubChem CID:	8073
Reduced:	OC2H4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	88.052429
ΔH_f, kcal/mol:	-97.32
Dipole, Da:	1.73
IP(EA), eV:	-11.06(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl formate

Drug info:

PubChemData

Smile

CCCOC=O

DOS

IR

Vibrations