Geometry & MOs

Info

ID:	303539
PubChem CID:	124489876
Reduced:	BrN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	330.03678
ΔH_f, kcal/mol:	-126.16
Dipole, Da:	4.77
IP(EA), eV:	-8.84(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)O)NC(=O)C1=C(C=CC(=C1)Br)N

DOS

IR

Vibrations