Geometry & MOs

Info

ID:	398794
PubChem CID:	135035452
Reduced:	OC15H16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-19.45
Dipole, Da:	3.38
IP(EA), eV:	-8.92(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(7-methoxy-1H-indol-3-yl)sulfanyl]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC[C@@]2(CC3=CC=CC=C3C=C2)C(=O)C1

DOS

IR

Vibrations