Geometry & MOs

Info

ID:	18320
PubChem CID:	539620
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	212.104859
ΔH_f, kcal/mol:	-157.64
Dipole, Da:	3.61
IP(EA), eV:	-9.9(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-acetyloxy-3-(cyclobuten-1-yl)-2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C(C1=CCC1)OC(=O)C)C(=O)OC

DOS

IR

Vibrations