Geometry & MOs

Info

ID:	28048
PubChem CID:	825310
Reduced:	NOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-70.42
Dipole, Da:	5.11
IP(EA), eV:	-9.38(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)NC1=O

DOS

IR

Vibrations