Geometry & MOs

Info

ID:	53044
PubChem CID:	14709460
Reduced:	SN3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	244.03664
ΔH_f, kcal/mol:	106.08
Dipole, Da:	1.42
IP(EA), eV:	-8.75(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenylselanylpentan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=NN1C2=NC3=C(S2)C4=CC=CC=C4C=C3

DOS

IR

Vibrations