Geometry & MOs

Info

ID:	31185
PubChem CID:	855056
Reduced:	OCl2N2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-63.08
Dipole, Da:	6.86
IP(EA), eV:	-8.9(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CCC1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations