Geometry & MOs

Info

ID:	243219
PubChem CID:	99217189
Reduced:	S2N3O4C20H25 (1)
Stoich.:	A2B3C4D20E25 (1)
Weight, g/mol:	467.220892
ΔH_f, kcal/mol:	-116.82
Dipole, Da:	3.27
IP(EA), eV:	-8.8(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Drug info:

PubChemData

Smile

CN(CCCC(=O)NCC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations