Geometry & MOs

Info

ID:	394699
PubChem CID:	135023561
Reduced:	O9C19H30 (1)
Stoich.:	A9B19C30 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-429.28
Dipole, Da:	3.0
IP(EA), eV:	-9.78(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one

Drug info:

PubChemData

Smile

CC(=O)O[C@H]([C@@H]1[C@H](OC(O1)(C)C)[C@H]2COC(O2)(C)C)[C@@H]3C(=O)COC(O3)(C)C

DOS

IR

Vibrations