Geometry & MOs

Info

ID:	350771
PubChem CID:	127279059
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-62.88
Dipole, Da:	4.51
IP(EA), eV:	-9.15(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethylpyrrolidine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2CCC=CC2)C

DOS

IR

Vibrations