Geometry & MOs

Info

ID:	223980
PubChem CID:	85336537
Reduced:	SO3C25H34 (1)
Stoich.:	AB3C25D34 (1)
Weight, g/mol:	415.200825
ΔH_f, kcal/mol:	-114.11
Dipole, Da:	2.03
IP(EA), eV:	-9.02(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[2-(2-oxo-3H-quinolin-3-yl)-1H-indol-5-yl]methylamino]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=CC=CC(CC)(CC)O)C1=CSC(=C1)CCC2=CC(=C(C=C2)CO)CO

DOS

IR

Vibrations