Geometry & MOs

Info

ID:	195958
PubChem CID:	78753820
Reduced:	O2N3C27H29 (1)
Stoich.:	A2B3C27D29 (1)
Weight, g/mol:	316.13872
ΔH_f, kcal/mol:	-5.19
Dipole, Da:	5.14
IP(EA), eV:	-8.01(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,4-difluorophenyl)ethylamino]-1-(2,3-dihydroindol-1-yl)ethanone

Drug info:

PubChemData

Smile

CCN1CC(=CC2=CC=C(C=C2)N3CCCCC3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)O

DOS

IR

Vibrations