Geometry & MOs

Info

ID:	61375
PubChem CID:	26708710
Reduced:	SO3N4H18C19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	453.205242
ΔH_f, kcal/mol:	-70.07
Dipole, Da:	7.2
IP(EA), eV:	-8.14(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations