Geometry & MOs

Info

ID:	183663
PubChem CID:	77052379
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	248.07758
ΔH_f, kcal/mol:	0.98
Dipole, Da:	5.83
IP(EA), eV:	-9.25(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(bromomethyl)-3-(but-2-enoxymethyl)pentane

Drug info:

PubChemData

Smile

CCNCC1CC(=O)NC(N1)C2CC3=CC=CC=C23

DOS

IR

Vibrations