Geometry & MOs

Info

ID:	292941
PubChem CID:	117365639
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-20.31
Dipole, Da:	4.74
IP(EA), eV:	-8.74(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-7-(piperazin-1-ylmethyl)-3H-indol-2-one

Drug info:

PubChemData

Smile

CC1C2=C(C=CC(=C2)CN3CCNCC3)NC1=O

DOS

IR

Vibrations