Geometry & MOs

Info

ID:	396196
PubChem CID:	135027697
Reduced:	ClSN2H15C18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	332.163711
ΔH_f, kcal/mol:	76.49
Dipole, Da:	2.67
IP(EA), eV:	-9.06(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-azido-9-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydrocarbazole

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C2=C(N=CN=C2Cl)SC3=CC=CC=C3

DOS

IR

Vibrations