Geometry & MOs

Info

ID:	62462
PubChem CID:	26719745
Reduced:	ClOSN2H15C18 (1)
Stoich.:	ABCD2E15F18 (1)
Weight, g/mol:	284.071641
ΔH_f, kcal/mol:	15.07
Dipole, Da:	7.0
IP(EA), eV:	-9.01(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-methyl-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations