Geometry & MOs

Info

ID:	182476
PubChem CID:	76891891
Reduced:	ON2F3H11C15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	330.03678
ΔH_f, kcal/mol:	-121.06
Dipole, Da:	5.31
IP(EA), eV:	-8.88(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C1C(NC2=CC=CC=C21)C(=O)NC3=C(C(=C(C=C3)F)F)F

DOS

IR

Vibrations