Geometry & MOs

Info

ID:	84018
PubChem CID:	49863326
Reduced:	NO4C10H15 (1)
Stoich.:	AB4C10D15 (1)
Weight, g/mol:	268.067034
ΔH_f, kcal/mol:	-163.46
Dipole, Da:	8.15
IP(EA), eV:	-9.7(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9H-carbazol-3-yloxy)ethyl thiocyanate

Drug info:

PubChemData

Smile

CCCC(=O)C1=C(N[C@H](C1=O)CCO)O

DOS

IR

Vibrations