Geometry & MOs

Info

ID:	84568
PubChem CID:	49867950
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	249.115364
ΔH_f, kcal/mol:	-19.25
Dipole, Da:	10.17
IP(EA), eV:	-8.45(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1-phenylindol-3-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations