Geometry & MOs

Info

ID:	255427
PubChem CID:	103131953
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	176.096793
ΔH_f, kcal/mol:	-30.66
Dipole, Da:	3.79
IP(EA), eV:	-9.3(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorobutyl)-5-methyloxolane

Drug info:

PubChemData

Smile

CC1(CCC(C1)O)C2=NN(C=C2)C

DOS

IR

Vibrations