Geometry & MOs

Info

ID:	337995
PubChem CID:	127258618
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-115.7
Dipole, Da:	2.88
IP(EA), eV:	-9.08(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylbut-3-enyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OC1CCCC(=C1C)C

DOS

IR

Vibrations