Geometry & MOs

Info

ID:	273698
PubChem CID:	103771797
Reduced:	ClNO2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	284.071641
ΔH_f, kcal/mol:	-50.46
Dipole, Da:	0.82
IP(EA), eV:	-9.1(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methylphenyl)-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations