Geometry & MOs

Info

ID:	346477
PubChem CID:	127270981
Reduced:	SO2N4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-69.47
Dipole, Da:	4.0
IP(EA), eV:	-8.84(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,6-trimethyl-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-5,7-dihydro-1H-indol-4-one

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3CN4CCCC4)C

DOS

IR

Vibrations