Geometry & MOs

Info

ID:	413222
PubChem CID:	135086168
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	144.078644
ΔH_f, kcal/mol:	-111.44
Dipole, Da:	2.69
IP(EA), eV:	-10.06(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3-methoxybut-2-enyl] acetate

Drug info:

PubChemData

Smile

CC#CCC1(COC(OC1)(C)C)CC=O

DOS

IR

Vibrations