Geometry & MOs

Info

ID:	162708
PubChem CID:	57551531
Reduced:	FO2N3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	379.169605
ΔH_f, kcal/mol:	-54.7
Dipole, Da:	3.46
IP(EA), eV:	-8.38(-0.53)
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]-5-methoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CNC4=C3C=CC=C4F

DOS

IR

Vibrations