Geometry & MOs

Info

ID:	27401
PubChem CID:	821125
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	229.085127
ΔH_f, kcal/mol:	20.73
Dipole, Da:	2.28
IP(EA), eV:	-8.48(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazole

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1[C@@H](CC3=CN=CC=C3)O

DOS

IR

Vibrations