Geometry & MOs

Info

ID:	408258
PubChem CID:	135081021
Reduced:	FNOC10H18 (1)
Stoich.:	ABCD10E18 (1)
Weight, g/mol:	240.01498
ΔH_f, kcal/mol:	-132.0
Dipole, Da:	5.12
IP(EA), eV:	-9.87(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2R)-4-(4-bromophenyl)pent-3-en-2-ol

Drug info:

PubChemData

Smile

CC1(CCCC(N1C(=O)F)(C)C)C

DOS

IR

Vibrations