Geometry & MOs

Info

ID:	221004
PubChem CID:	85248178
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-196.15
Dipole, Da:	2.02
IP(EA), eV:	-10.21(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(hydroxymethyl)-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indol-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1C(N1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations