Geometry & MOs

Info

ID:	37593
PubChem CID:	8022525
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-27.07
Dipole, Da:	2.87
IP(EA), eV:	-8.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-amino-1-propan-2-yl-3H-indol-2-one

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2[C@@H](C1=O)N

DOS

IR

Vibrations