Geometry & MOs

Info

ID:	310171
PubChem CID:	126576069
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-50.42
Dipole, Da:	5.33
IP(EA), eV:	-9.43(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylbutyl)oxolane

Drug info:

PubChemData

Smile

CCC(CC)C1=CC2=C(C=C1)C(=O)NCC2

DOS

IR

Vibrations