Geometry & MOs

Info

ID:	24479
PubChem CID:	610560
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-110.64
Dipole, Da:	4.18
IP(EA), eV:	-9.54(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one

Drug info:

PubChemData

Smile

CC1C2CCCCC2N3C1CC(C3=O)O

DOS

IR

Vibrations