Geometry & MOs

Info

ID:	162684
PubChem CID:	57551429
Reduced:	FON4H19C20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	353.190341
ΔH_f, kcal/mol:	-4.13
Dipole, Da:	5.73
IP(EA), eV:	-8.23(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=NN4C=CC=CC4=C3

DOS

IR

Vibrations