Geometry & MOs

Info

ID:	155592
PubChem CID:	56366128
Reduced:	FO2N4C22H27 (1)
Stoich.:	AB2C4D22E27 (1)
Weight, g/mol:	428.184841
ΔH_f, kcal/mol:	-84.75
Dipole, Da:	6.23
IP(EA), eV:	-9.26(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations