Geometry & MOs

Info

ID:	255880
PubChem CID:	103135371
Reduced:	NC2H3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	344.06232
ΔH_f, kcal/mol:	74.36
Dipole, Da:	6.27
IP(EA), eV:	-8.88(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(bromomethyl)-2,6-dimethoxyphenoxy]methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C(C2=NN(C=C2)C)N)C

DOS

IR

Vibrations