Geometry & MOs

Info

ID:	234088
PubChem CID:	92297692
Reduced:	O3C14H26 (1)
Stoich.:	A3B14C26 (1)
Weight, g/mol:	210.02554
ΔH_f, kcal/mol:	-181.59
Dipole, Da:	1.73
IP(EA), eV:	-9.96(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-(3-bromopropoxy)butan-2-ol

Drug info:

PubChemData

Smile

C[C@H](CCCCCCCCC(=O)OC)C(=O)C

DOS

IR

Vibrations