Geometry & MOs

Info

ID:	303540
PubChem CID:	124489877
Reduced:	BrON2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	330.03678
ΔH_f, kcal/mol:	-0.95
Dipole, Da:	2.69
IP(EA), eV:	-8.6(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-5-bromophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Drug info:

PubChemData

Smile

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)Br)N

DOS

IR

Vibrations