Geometry & MOs

Info

ID:	7701
PubChem CID:	73760
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	172.109944
ΔH_f, kcal/mol:	-154.55
Dipole, Da:	3.25
IP(EA), eV:	-9.71(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-propan-2-yloxybut-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C=C(C)OC(C)C

DOS

IR

Vibrations