Geometry & MOs

Info

ID:	350768
PubChem CID:	127279056
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-47.11
Dipole, Da:	3.59
IP(EA), eV:	-8.61(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(2,2-dimethylpyrrolidine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(N1C)C(=O)N2CCCC2(C)C

DOS

IR

Vibrations