Geometry & MOs

Info

ID:	151410
PubChem CID:	53801219
Reduced:	O2C17H26 (2)
Stoich.:	A2B17C26 (2)
Weight, g/mol:	222.06193
ΔH_f, kcal/mol:	-186.93
Dipole, Da:	3.68
IP(EA), eV:	-8.68(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromopropoxy)-4-methylpentane

Drug info:

PubChemData

Smile

CCCCCC(=O)C1(CC1)C(C=CC(C)(C)[C@H]2CC[C@@H]3[C@@]2(CCCC3=CC=C4CC(CC(C4=C)O)O)C)O

DOS

IR

Vibrations