Geometry & MOs

Info

ID:	209303
PubChem CID:	80649707
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	44.14
Dipole, Da:	4.6
IP(EA), eV:	-8.48(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1H-indol-7-ylmethylamino)piperidin-2-one

Drug info:

PubChemData

Smile

C1CNC2=C1C=CC=C2CNCC3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations