Geometry & MOs

Info

ID:	13393
PubChem CID:	228717
Reduced:	OC2H4 (3)
Stoich.:	AB2C4 (3)
Weight, g/mol:	132.078644
ΔH_f, kcal/mol:	-141.73
Dipole, Da:	1.57
IP(EA), eV:	-9.98(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxybutyl formate

Drug info:

PubChemData

Smile

CC(CCOC=O)OC

DOS

IR

Vibrations