Geometry & MOs

Info

ID:	293798
PubChem CID:	117402351
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-47.54
Dipole, Da:	1.83
IP(EA), eV:	-9.0(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-1-methyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)(C)C)OC)C2(CC2)N=C=O

DOS

IR

Vibrations