Geometry & MOs

Info

ID:	136302
PubChem CID:	52014658
Reduced:	ClON4H19C21 (1)
Stoich.:	ABC4D19E21 (1)
Weight, g/mol:	322.148141
ΔH_f, kcal/mol:	50.33
Dipole, Da:	3.61
IP(EA), eV:	-8.64(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-1-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C3=CC4=C(N3C)C=CC=C4Cl

DOS

IR

Vibrations