Geometry & MOs

Info

ID:	18113
PubChem CID:	538267
Reduced:	O2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-99.44
Dipole, Da:	2.22
IP(EA), eV:	-9.95(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl 2,2-dimethylpentanoate

Drug info:

PubChemData

Smile

CCCC(C)(C)C(=O)OC=C

DOS

IR

Vibrations