Geometry & MOs

Info

ID:	329397
PubChem CID:	126736115
Reduced:	ClSF3N4H14C17 (1)
Stoich.:	ABC3D4E14F17 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-62.83
Dipole, Da:	3.13
IP(EA), eV:	-8.64(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-phenylpentan-1-ol

Drug info:

PubChemData

Smile

CCSC1=C(N=C(C=C1)Cl)C2=NN(C(=C2)C3=CC(=CN=C3)C(F)(F)F)C

DOS

IR

Vibrations