Geometry & MOs

Info

ID:	215873
PubChem CID:	85085371
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	2.69
Dipole, Da:	2.47
IP(EA), eV:	-8.55(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3a,4,5,5a,6,7,8,9-decahydrocyclopenta[c]indol-2-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)(C(=NN)N)O

DOS

IR

Vibrations