Geometry & MOs

Info

ID:	48227
PubChem CID:	10538128
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	1.48
Dipole, Da:	2.65
IP(EA), eV:	-9.41(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-propyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C(=O)C)C(C)C2=CC=CC=C2)C

DOS

IR

Vibrations